MMs02213710 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 1.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4802 2.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 2.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4608 5.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9608 5.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7205 3.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 0.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -3.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2445 -4.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -4.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3139 -3.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8903 -1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5602 -2.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 0.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6994 1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 0.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4076 -0.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1075 -0.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4399 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0723 3.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3724 3.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 1.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5206 3.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 6.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5529 6.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9205 3.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 M END