MMs00451894 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3034 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 -2.2424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2730 -1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 -2.9847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6156 -1.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -4.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9278 -5.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -2.2271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2136 -2.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -4.4695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 -2.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8117 -2.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1063 -2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4097 -2.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7043 -2.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0077 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3023 -2.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7316 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6062 -1.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7174 -0.1945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 -0.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 -0.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -0.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2035 -4.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4185 -4.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7072 0.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4864 -0.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5885 -1.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0181 -3.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6236 -4.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7315 -1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2742 -1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0457 -3.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5884 -3.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0147 -4.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8062 -1.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9831 1.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0644 -4.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5810 -5.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3426 -3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2185 -4.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4255 -5.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6185 -4.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3298 -5.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3368 -6.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 53 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END