MMs02852169 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 1.3277 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 -2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3266 -4.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0317 -4.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9115 -3.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 -3.9094 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 -1.3195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3124 1.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0175 2.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6199 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4199 -3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 -3.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3943 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3513 -0.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8207 -5.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4658 -3.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7423 -5.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1443 -5.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -3.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2115 -4.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3371 -2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8065 2.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4517 1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7282 3.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1302 3.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8548 0.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1973 2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 -2.7056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9926 0.1240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 45 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 24 1 0 0 0 0 21 46 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END