MMs02349927 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 4.5097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3643 5.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8225 6.8152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3225 6.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7914 5.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 5.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7286 3.6648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2593 6.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7276 5.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7271 7.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 8.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7899 8.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7904 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 7.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8531 9.3641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0605 4.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 5.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6038 5.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7223 6.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4159 7.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9911 8.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8726 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7109 -0.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4772 0.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1096 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8759 3.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 1.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7678 3.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1027 4.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9018 6.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0579 9.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4148 9.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5068 3.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0033 4.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 4.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8622 6.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3107 8.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 9.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2673 7.7609 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END