MMs00745678 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7460 1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7379 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 3.9041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2298 6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7298 6.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4757 7.8175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 7.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7297 6.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2297 6.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9757 7.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2217 9.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7217 9.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9676 10.4203 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.9676 10.4296 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7298 6.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4621 3.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1194 6.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8549 5.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1885 6.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2791 4.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6127 4.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1009 6.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4345 7.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5251 5.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8587 6.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 5.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8330 5.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1757 7.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0131 8.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6275 8.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0616 7.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END