MMs00590411 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 4.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 3.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 1.4954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 3.7420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 4.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 3.7443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2591 -1.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0971 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4971 -2.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2613 1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2636 4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 5.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9402 4.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -1.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 -0.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4334 2.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7993 5.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END