MMs00984258 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 0.0002 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -4.5003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -6.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -6.7502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -8.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -11.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -10.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -9.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -8.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 -6.7505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3229 -6.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2044 -7.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3226 -8.7142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7044 -7.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4542 -8.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9542 -8.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7044 -7.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9546 -6.2023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4546 -6.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -12.7502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -13.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -11.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -10.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6995 -3.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8992 -1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7093 -1.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4805 -2.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1168 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6368 -3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -8.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6358 -11.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8541 -9.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5541 -9.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9044 -7.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8547 -5.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1964 -12.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6355 -14.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9962 -14.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1996 -11.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6386 -9.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9993 -9.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END