MMs00648026 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7639 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0093 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 1.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5169 -3.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -3.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7229 -1.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 -2.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 -3.9051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8361 -4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4814 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7361 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 -2.6141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 -5.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 -5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7268 -6.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2268 -6.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9721 -7.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2175 -9.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 -9.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 -7.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1676 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8676 -4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5486 -4.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1206 -4.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2599 -4.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0579 -2.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8441 -0.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9229 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4444 -4.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8777 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5185 -5.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7773 -4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1105 -4.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8305 -5.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1721 -7.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8138 -10.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1138 -10.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7721 -7.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END