MMs02372268 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5004 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5007 -7.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 -9.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -9.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5007 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0004 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -6.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -3.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2503 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0002 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5002 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7501 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4501 -1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9499 -1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3502 -2.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7007 -7.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3509 -10.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6509 -10.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3007 -7.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1502 -2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0421 -5.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -4.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8726 -2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2085 -1.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2919 -3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6279 -3.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8778 -1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5418 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3723 0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7083 1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2501 -1.2981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.1224 -0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4584 -0.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5999 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6001 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 46 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 49 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 46 1 M END