MMs03419336 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 -2.6756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3191 -3.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7405 -3.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0424 -2.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7362 -1.4702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4104 -3.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6273 -2.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 -1.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6931 -0.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0611 -0.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2121 -2.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9953 -3.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1463 -4.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9294 -5.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5615 -5.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3446 -5.9233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1612 -2.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8382 -1.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3066 -2.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7756 -3.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7762 -4.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3077 -4.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -3.9006 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8457 -4.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4421 -4.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3818 -0.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 0.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0346 -0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3065 -2.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2407 -5.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0503 -6.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4654 -7.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1061 -1.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1513 -5.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4918 -5.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END