MMs00596644 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 -1.2968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4989 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9989 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7494 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7483 3.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3984 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0984 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8494 1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1494 1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8984 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9494 1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6004 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9483 3.9018 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END