MMs00964116 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 5.2036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 3.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 6.5063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5393 6.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9872 7.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 7.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 9.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 10.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 10.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 9.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 9.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9829 10.4071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9871 7.8090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 6.5088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4393 6.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9914 5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3836 3.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 2.8378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3765 1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7978 3.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4835 5.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5965 6.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0239 5.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3382 4.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2251 3.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4871 7.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6957 2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6419 4.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2957 2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 6.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 9.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 11.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 11.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2102 3.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3451 7.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9143 6.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4800 3.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4765 1.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4891 6.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 7.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4852 9.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 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 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 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 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END