MMs00175326 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7510 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -3.8953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 -2.5945 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5021 -2.5921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2490 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7490 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7510 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2510 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1231 -0.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4585 -0.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8992 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1481 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8481 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8519 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1519 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1210 1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4564 2.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5396 2.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8763 1.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8790 -1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5436 -2.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1237 -1.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4604 -2.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -4.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -5.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 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 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END