MMs01605403 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 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 -0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 -1.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8578 -3.1229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4843 -3.7258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 -4.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8287 -0.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5245 0.8364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2528 -1.1034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3728 -0.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0686 1.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1885 2.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6127 1.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9169 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7969 -0.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1011 -2.0453 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9568 -1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1054 1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -2.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9293 1.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9452 3.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5086 2.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0562 0.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 25 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 M END