MMs01089235 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7509 -1.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -3.8955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -6.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5037 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0037 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7546 -6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0055 -7.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5055 -7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 -7.7910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5018 -2.5927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0018 -2.5917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7509 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7491 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2491 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -6.4979 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -0.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4509 -1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0989 -1.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4472 -3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -4.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9546 -6.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6063 -8.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9063 -8.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1063 -8.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1483 2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8483 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8517 -2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 -7.7953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 2 0 0 0 0 M CHG 1 33 -1 M END