MMs02189187 MOE2007 2D CORINA 3.40 0006 02.08.2006 65 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 -0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 1.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8503 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7503 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2503 1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0006 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 3.8944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5006 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7497 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2497 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9994 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 -1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4994 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 -3.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9994 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5006 2.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5012 5.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 2.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0006 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 -1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 -3.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9994 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8725 0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2087 1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9503 1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6228 1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5009 3.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7006 2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5003 1.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0388 -2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5991 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9600 -3.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -1.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1994 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9991 -3.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 2.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0509 3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 5.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2116 3.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6512 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2903 4.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9991 -3.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7994 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 -1.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 48 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 63 1 0 0 0 0 39 64 1 0 0 0 0 39 65 1 0 0 0 0 M END