MMs01853502 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 64 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 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7684 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 -2.5768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4877 2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 2.6405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7315 3.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2315 3.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9876 2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 1.3450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3438 0.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3999 -0.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0121 -2.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2683 -3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7683 -3.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0122 -2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0244 -5.1395 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2315 3.9360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0245 -5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1877 -2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1733 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -0.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1171 -3.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5532 -2.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8856 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8209 2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8282 0.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3581 3.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6905 3.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 4.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9343 5.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0176 5.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3572 4.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9032 3.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9105 1.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3733 0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0409 0.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8511 -0.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2121 -2.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1732 -4.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8122 -2.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8266 4.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9881 -5.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6294 -6.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0609 -4.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0354 0.0000 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 61 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END