MMs02375981 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2994 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 2.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 -1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 2.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -1.5011 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2998 -0.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5284 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0711 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9955 -1.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -2.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3955 -1.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 4.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1337 2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1326 0.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 -1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9983 -1.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2586 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8976 -3.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END