MMs00981095 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.4821 -1.4204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3836 -2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5138 -3.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3519 -5.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7845 -4.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -3.1275 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9864 -5.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8101 -7.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3645 -4.9326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5664 -5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9446 -5.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1209 -3.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -3.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7009 -4.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5247 -5.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1465 -6.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9703 -7.6250 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9342 -3.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9146 -1.8653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1592 -4.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 -5.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2468 -6.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -5.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7463 -4.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 -3.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6587 -2.1092 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1363 0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3857 1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1363 -0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0338 -6.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 -3.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6924 -6.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2244 -6.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1593 -3.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6401 -1.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8035 -3.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4862 -6.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9321 -6.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -7.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -6.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8361 -3.9663 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 20 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END