MMs03064859 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0096 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0192 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 -5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2643 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5096 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 -1.2797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0548 -1.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9683 -0.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1786 0.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5511 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7134 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5032 -2.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1306 -1.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7626 -2.3851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5174 -3.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7614 0.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2739 -6.4758 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3713 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9675 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0644 -3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4643 -3.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0487 1.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8115 -1.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6330 -3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0525 1.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7296 1.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4703 -0.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8713 1.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5324 2.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4492 2.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 1.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3154 -7.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6778 -7.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2325 -5.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 47 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END