MMs01875483 MOE2007 2D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7663 3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5108 2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0108 2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2554 1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0108 2.5603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8999 -1.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2445 -1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7444 -1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4890 -2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7336 -3.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2336 -3.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4890 -2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -2.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2336 -3.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7641 -5.3689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9739 -6.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1911 -5.3790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7553 1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5108 2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5848 3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 1.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6368 2.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1404 4.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4796 5.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9065 1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8074 3.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1402 2.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5956 -1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -0.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8706 -0.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2033 -1.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6890 -2.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2703 -4.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6292 -4.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1969 -3.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1672 -7.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7731 -7.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4159 -0.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4224 0.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8847 1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5519 2.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4691 1.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9152 3.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5525 3.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 5.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1261 6.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5584 4.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 0.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4445 1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 2.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2553 1.2519 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.8553 2.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 66 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 66 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 66 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END