MMs00240621 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -2.5755 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 0.7792 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 -2.6093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2207 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4609 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4562 -6.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8311 -5.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6855 -4.2368 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1245 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1132 -7.9894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4291 -5.7492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7225 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0271 -5.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0384 -4.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -3.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4404 -4.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3430 -3.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3543 -2.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6589 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9523 -2.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9410 -3.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6364 -4.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6251 -5.7882 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1334 -7.7943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2194 -2.5665 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 0.6468 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9443 -7.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4869 -7.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4291 -6.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2104 -5.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5232 -2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9806 -2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 -4.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0384 -3.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3196 -1.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6679 -0.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9960 -1.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9757 -4.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 -8.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9894 -8.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END