MMs00632345 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 -0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1576 -2.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 -5.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 -5.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 -5.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -3.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.4409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0484 -0.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -2.9900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7906 -2.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6159 -1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1133 -1.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7854 -2.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9601 -4.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4627 -4.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -5.1597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.1420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9385 -0.3485 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9036 -1.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2537 -5.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 -7.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9301 -5.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9122 -3.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0782 -0.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 -3.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4977 -5.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 -6.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7429 -0.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 23 35 1 0 0 0 0 M END