MMs03453284 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0331 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6594 2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2363 3.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9352 4.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0572 5.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 5.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7815 3.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 2.8711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1748 3.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7478 0.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2738 -1.1390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2173 0.5852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2127 -0.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6822 -0.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6777 -1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1471 -1.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6211 0.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6257 1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1562 1.1874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 5.0527 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1672 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8671 2.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8327 -2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1328 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8164 6.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 5.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5965 1.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1904 -1.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6541 -1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2985 -2.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9435 -1.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7967 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0049 2.6270 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 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 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 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 M END