MMs01188484 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3035 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.5156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3702 2.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0951 2.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1055 3.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6506 4.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8147 4.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8251 3.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3251 3.8284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7972 2.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2265 1.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3352 2.9601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7645 2.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0852 1.0398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8732 3.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7074 5.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 5.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0844 4.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3423 3.2125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 5.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1263 5.3952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2643 -1.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1126 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3198 -3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5125 -2.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 -1.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7785 0.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4591 0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2778 2.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1786 6.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6696 0.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1766 1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0786 4.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6646 5.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3164 6.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2771 4.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2061 7.1453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0144 8.0322 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 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M END