MMs01581471 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7203 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9604 5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4603 5.2302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 6.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4406 7.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 6.5463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1004 5.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4405 7.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6806 9.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4207 10.4491 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6609 11.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4603 5.2531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9602 5.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7003 6.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7201 3.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 2.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7398 1.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9799 2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 3.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 0.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1124 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2197 2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8297 5.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1598 6.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0682 4.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3656 7.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3539 8.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7673 8.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7555 9.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6955 12.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 12.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6262 11.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8682 4.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 2.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1478 0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8477 0.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1799 2.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8121 5.0263 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END