MMs03077208 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5183 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9472 -6.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7275 -7.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6385 -6.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7847 -4.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9919 -4.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4218 -4.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5294 -3.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -2.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 -3.7540 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2302 -2.2824 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3132 -6.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5329 -5.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4595 -8.2531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8254 -8.8729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0926 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8591 -1.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9408 -1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7768 -3.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6142 -7.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8659 -5.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3726 -5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8403 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9692 -0.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4837 -8.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9424 -10.0672 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END