MMs02497838 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5533 -2.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0479 -0.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3453 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6459 -0.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6491 0.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3516 1.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7536 1.6994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3548 3.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6554 3.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0573 3.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 4.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9434 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -0.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4039 0.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2913 1.9332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8718 1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6246 2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1245 2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8718 1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1191 -0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6191 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6131 -1.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9218 -2.6451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5202 -0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2544 -2.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5938 -2.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8523 -1.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0923 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9743 -2.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3428 -2.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6896 1.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 2.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0576 4.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6959 4.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 2.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4552 2.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0194 4.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6595 4.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 4.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3605 5.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5579 4.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1701 -2.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7128 -2.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0623 -3.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0267 3.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7267 3.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0718 1.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7169 -1.1083 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 4 1 0 0 0 0 2 5 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 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 M END