MMs02590898 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.3051 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0368 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2561 5.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2438 6.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5366 7.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0613 7.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0712 8.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3542 6.7391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3419 5.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6348 4.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9399 5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2328 4.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2205 2.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9154 2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6225 2.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5612 4.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 3.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 5.2817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1592 4.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 5.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7572 4.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7694 3.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 3.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 2.3243 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 0.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8394 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7977 2.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9497 6.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2769 5.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2548 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 2.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8442 6.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4422 6.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7915 5.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 1.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1372 2.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END