MMs02222487 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 63 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 0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4996 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7498 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2502 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0004 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5004 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2502 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7506 -3.8953 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.5008 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0008 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7506 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0004 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5004 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7502 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7509 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2004 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6272 3.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5413 2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8774 1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3724 -0.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7085 -1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7915 1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1276 0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6226 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9587 -2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0416 -0.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3778 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8728 -3.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2089 -3.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 -4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4591 -5.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6009 -6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9506 -3.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6002 -1.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7110 -1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1500 -0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7893 -0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7903 -7.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1511 -7.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7116 -5.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 5.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 4.5963 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 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 27 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M CHG 1 7 1 M CHG 1 20 1 M END