MMs01387438 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0094 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -2.2418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3131 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 -3.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9483 -4.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6902 -2.7316 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0746 -3.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -1.7804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6795 -1.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2756 -3.7580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 -1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -2.2743 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1867 -1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3528 -0.0416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8219 0.2611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5638 -1.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5532 -2.1510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8559 -3.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7349 -4.6169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7742 -5.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2697 -4.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5116 -5.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 -6.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8824 -6.1096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0546 -1.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0652 -0.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4317 -0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2656 -2.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7965 -2.5124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2792 -3.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3612 -4.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 -5.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0476 -4.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0731 -0.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6459 -0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8231 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3657 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9713 -3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4854 -4.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6476 -3.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1765 -3.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5452 -4.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7031 -6.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5331 -7.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1018 -7.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8231 1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4747 -0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1523 -3.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END