MMs02745076 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.6243 -1.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1176 -1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7419 -2.8691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2123 -3.1657 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9017 -2.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3846 -4.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6072 -5.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4659 -7.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -7.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8794 -6.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0207 -5.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0055 -4.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5154 -4.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3166 -2.1505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0549 -0.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -4.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5063 -4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6105 -3.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2834 -2.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8521 -1.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3877 -1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0606 0.4465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8190 -1.4661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9232 -0.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3545 -0.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6816 -2.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1130 -2.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2172 -1.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8901 -0.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4588 0.1157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0911 -0.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4994 1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0911 0.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7204 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0215 -0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2789 -1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6984 -5.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -7.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -8.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7883 -7.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1916 -4.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -5.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7556 -3.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5904 -0.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0807 -2.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9700 0.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4755 0.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7982 -3.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3746 -3.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3622 -2.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7735 0.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 M END