MMs02371072 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7506 -1.2987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4494 -1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7006 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4012 1.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9988 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9988 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2994 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3001 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5995 -2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8982 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8975 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5981 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0428 -2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3784 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5496 0.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1988 2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8477 4.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1477 4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7988 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2612 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6001 -4.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9377 -2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9364 -0.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5978 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 6 7 3 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END