MMs00341703 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7498 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7495 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 -2.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 -2.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 -5.1955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -7.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -7.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -9.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 -9.0922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0014 -10.3915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 -2.5987 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 -4.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -1.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9997 -2.5989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8812 -3.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3078 -3.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -1.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8815 -1.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1493 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1229 -4.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4591 -5.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7922 -4.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1283 -4.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -5.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6702 -7.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -7.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7096 -8.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 -8.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8315 -5.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 -7.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8014 -10.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 -11.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8419 -4.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3691 -4.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5571 -4.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5013 -3.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5014 -1.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5577 -0.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8423 -0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3697 -0.2893 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 21 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END