MMs01207124 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7276 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0298 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5298 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2872 -6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5447 -7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0447 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7127 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2127 -6.5080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9702 -5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 -3.9100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4701 -5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3448 -6.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7741 -5.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7827 -4.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3588 -4.0134 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3021 -9.0802 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6662 -0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6574 -2.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2149 -2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1238 -4.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4872 -6.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5493 -8.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9675 -7.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7408 -6.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7575 -3.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 M END