MMs03104098 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3490 2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 1.3054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4490 1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6000 -1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -1.2927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6510 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -2.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 2.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 2.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -6.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3538 -4.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -2.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 -3.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2113 -3.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1028 -3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0992 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1048 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -4.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9525 -7.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8442 -7.5366 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END