MMs00910578 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3054 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 2.2389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 2.8826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6581 1.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9192 0.4711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4493 0.7705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1485 1.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0405 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5309 0.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1293 2.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2374 3.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 3.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6197 2.4542 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 2.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 2.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6361 4.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9415 5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1752 7.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7238 9.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2238 9.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7482 7.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -0.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9892 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6321 -0.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2068 1.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8045 3.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7381 3.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5617 -0.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2444 -0.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7162 4.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0334 4.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4526 4.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 5.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3423 4.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 5.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9934 6.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7663 6.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2755 8.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8996 9.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6084 10.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3594 10.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0522 9.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1394 6.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6561 8.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 23 1 0 0 0 0 22 26 1 0 0 0 0 22 44 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 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END