MMs01146036 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2962 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 -2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 -4.5097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3643 -5.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8225 -6.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3225 -6.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7914 -5.3959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -8.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5844 -9.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4615 -10.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9538 -10.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5691 -9.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -7.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3072 -6.5184 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0605 -4.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3669 -3.4496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -5.9175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8726 -7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9911 -8.3853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8396 -9.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4159 -7.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7223 -6.4481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0329 -5.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6038 -5.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1471 -5.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6847 -9.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 -3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 -0.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2491 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1135 -7.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3905 -9.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9693 -11.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6555 -11.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -8.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2417 -6.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2405 -8.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0365 -4.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5466 -4.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -4.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -5.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5222 -7.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8594 -10.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4397 -11.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -9.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -4.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2218 -3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7888 -1.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 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 29 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END