MMs02095582 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 0.3180 -1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6908 -2.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5402 -3.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0743 -3.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6811 -2.5848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5301 -5.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3567 -6.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2477 -7.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7388 -7.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6256 -6.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0212 -5.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3432 -9.3721 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6591 -4.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5086 -6.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -6.6586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8804 -5.5397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -4.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7294 -2.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3729 -5.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2495 -4.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7419 -4.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3577 -5.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4811 -7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9887 -7.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2127 -6.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1727 0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2544 1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1727 -0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7275 -1.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5496 -6.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4617 -8.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8185 -6.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7306 -4.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9223 -2.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -3.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4432 -3.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5517 -6.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9738 -8.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2874 -8.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -5.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1759 -7.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -7.8463 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 6 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 35 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END