MMs02798570 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3387 -0.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7371 -1.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0604 -2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5781 -2.1575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -3.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9327 -4.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6179 -6.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1161 -6.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9291 -5.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 -3.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -2.5348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 -2.6085 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6286 -1.1103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4812 -4.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0531 -2.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7384 -4.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2366 -4.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0495 -2.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3642 -1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -1.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5477 -2.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3606 -1.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8588 -1.7164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6753 -0.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5414 1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0709 0.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5414 -1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9217 -0.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7341 -4.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9676 -7.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 -7.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1276 -5.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5085 -1.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7848 -5.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0146 -0.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3178 -0.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0959 -3.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7428 0.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1271 0.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6079 -0.8566 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END