MMs00348004 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -1.2960 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 2.9895 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 3.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5799 4.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 2.2657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 3.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4861 2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0902 0.7866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0902 -0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7069 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3115 3.9695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4621 1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4629 0.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7807 -1.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 0.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 0.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 3.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9517 3.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 3.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0774 2.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 -0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9712 -0.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4285 -0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7115 0.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4882 -0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 2.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1107 3.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6561 1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -1.1686 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 40 41 1 0 0 0 0 M END