MMs02550332 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0461 -0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5599 -2.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 -2.6060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0863 -3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7294 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6458 -2.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0748 -3.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0828 -4.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6587 -5.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 -2.6139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7294 -3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9725 -5.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2293 -3.9248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9725 -5.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4724 -5.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2156 -6.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7156 -6.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4724 -5.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7293 -3.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2293 -3.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5212 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6406 -1.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0885 0.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7489 -0.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8571 -1.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0346 -3.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 -4.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5148 -5.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1281 -1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1246 -2.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3181 -1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2689 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2755 -4.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3385 -5.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1525 -6.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6226 -5.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7791 -1.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 -0.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8427 -5.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1746 -6.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6101 -7.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3101 -7.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 -5.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3348 -2.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6348 -2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7706 -3.8931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 M END