MMs03181067 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7389 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -3.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7315 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 -7.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 -9.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7758 -9.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 -7.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 -7.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7758 -9.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0295 -10.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5295 -10.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7242 -9.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0295 -10.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2242 -9.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9778 -7.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4778 -7.8070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2242 -9.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4705 -10.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9705 -10.4008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7241 -9.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5205 -0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6677 -0.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6634 -2.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -3.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6362 -3.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2946 -1.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7332 -0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9318 -4.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9362 -5.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -5.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6486 -7.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -6.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6486 -7.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1494 -9.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4876 -10.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9192 -6.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6192 -6.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9758 -9.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6324 -11.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9325 -11.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3808 -6.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0675 -11.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7276 -7.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9241 -9.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7207 -10.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END