MMs03085025 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -2.2566 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2679 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0185 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2735 -6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7769 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7647 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5939 -1.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4888 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 -6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7257 -6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 -5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7357 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 -5.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7357 -3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4706 -7.8118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7156 -9.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0331 -7.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0297 -7.7817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5297 -7.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3826 -0.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0436 -0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9295 -1.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9349 -3.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2185 -5.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -1.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 -2.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6235 -7.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3389 -2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7726 -4.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3398 -2.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6988 -3.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6787 -8.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1115 -10.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7525 -9.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -8.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -6.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7296 -7.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5354 -8.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 -1.2968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END