MMs02394964 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 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 1.4149 0.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6909 1.9725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5537 -0.4781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5145 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4333 -1.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7943 -1.4111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1049 -2.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0129 -0.1307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7310 1.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2306 1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -0.0576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6120 0.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2938 -1.3745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4938 -1.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0752 -2.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5748 -2.6184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9748 -3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -1.3015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5116 -0.0211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2297 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7293 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5107 0.0519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1107 1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7925 -1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0102 0.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0111 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0744 -2.5819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3562 -3.8988 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1229 1.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3985 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1319 -0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 -1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2538 -1.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0903 -3.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2435 -3.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8057 -3.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5938 1.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9106 2.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 2.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3479 1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9579 -3.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3123 -3.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0924 1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4093 2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4922 2.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8466 1.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 -2.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9298 -1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6353 -0.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0403 -1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6109 0.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9819 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 -2.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0888 1.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4109 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1569 0.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END