MMs00809542 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7568 -1.2951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3568 -0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0135 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 -3.9166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1296 -4.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4728 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9728 -5.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -6.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9592 -7.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 -7.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7161 -6.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7025 -9.1284 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 -1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0034 -0.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2985 -1.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -2.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4189 -3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1189 -3.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4567 -1.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0945 1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3945 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 -2.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0999 -4.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4318 -5.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5782 -4.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -6.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8538 -8.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5161 -6.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8842 0.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3973 -0.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END