MMs03177072 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4997 0.0297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7694 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7304 1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 0.0977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 -1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4605 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9603 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7298 -1.3032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5298 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7691 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2689 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 -0.0383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2297 -1.3258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2164 -2.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5958 -1.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4615 -0.3723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5008 -0.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5913 0.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3016 2.0862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0107 0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1405 1.1162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6228 -2.6976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9404 1.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9031 1.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5789 2.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5042 2.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8517 1.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3853 -2.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3268 -2.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7341 -3.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0816 -3.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6478 1.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9953 2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0784 2.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4026 1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8006 -3.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9493 -3.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7732 -1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4314 -0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9451 -0.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 0.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3304 -3.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8748 0.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6934 2.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 1.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 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 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END