MMs02467097 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4706 5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7719 -3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2718 -3.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0145 -2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 -1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 -1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5145 -2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2718 -3.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7718 -3.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5144 -2.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7571 -1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2215 -1.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 -2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2931 -0.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1127 1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3435 1.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4089 1.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4002 3.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 4.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5132 4.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0648 6.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 5.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 5.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 3.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1573 -1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9205 -3.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3572 -1.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1777 -4.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8777 -4.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6572 -1.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 1.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6777 -4.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3776 -4.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7144 -2.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3513 -0.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 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 1 0 0 0 0 7 9 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 M END