MMs01015488 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6481 2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7659 3.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7705 5.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 5.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3686 5.1473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 3.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0626 2.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 1.4350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7465 0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2147 0.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6826 2.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1508 2.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1510 1.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6831 -0.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2149 -0.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6192 1.5466 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1348 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8348 -4.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8736 0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7332 5.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0756 7.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4013 3.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7269 -0.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1926 -0.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8824 2.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5251 3.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4833 -1.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8406 -1.6333 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 10 11 2 0 0 0 0 10 18 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END