MMs00523612 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 1.2939 -0.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 2.2058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 2.1882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0691 2.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1185 3.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4226 4.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4328 5.9293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7165 3.6705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7064 2.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 1.4294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7041 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8142 -1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 -2.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7956 -1.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1948 -0.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8142 1.1593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -1.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2312 -0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9205 3.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5731 2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5185 3.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9354 3.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7158 4.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 4.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6217 -1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7031 -3.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3863 -3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9882 -1.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END