MMs02825063 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 1.3538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 -1.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 -2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0171 -2.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 -1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0171 -2.5582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9826 2.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3654 -2.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6344 2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5258 2.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 3.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4395 3.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1239 -3.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -3.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2843 0.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8342 2.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1979 1.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0178 3.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6792 3.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9474 2.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END