MMs01480216 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0042 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 3.7463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 1.4927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7927 -2.2579 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2073 -2.2494 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -3.7537 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 2.2317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 1.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6976 2.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9946 1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 -0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0333 2.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6356 -0.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1347 3.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6774 3.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 3.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0245 0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5672 0.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3308 3.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8735 3.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 3.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4082 2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1757 1.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1727 0.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3976 -1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4579 -1.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9152 -1.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2111 0.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9787 -1.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END