MMs03021458 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 62 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 1.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4834 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 -1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 1.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0164 2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7747 3.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5164 2.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 1.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5163 2.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7746 3.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2746 3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2747 3.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7747 3.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 5.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 6.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2913 6.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 5.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0651 0.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5592 -3.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5691 -1.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1821 -4.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8185 -4.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2681 -3.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8666 -1.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5257 -2.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8012 1.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1649 2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2367 0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6985 -1.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3349 -2.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 -0.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 3.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 4.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7393 4.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6514 0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3514 0.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7163 2.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3812 4.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 4.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1681 2.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8331 5.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1979 7.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8979 7.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 5.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3134 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0417 -1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 60 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 54 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 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END