MMs00112219 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.1632 0.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9245 2.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8208 1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 0.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4699 0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4171 -0.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8833 -2.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4024 -2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 -1.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9571 -1.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8305 -3.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -0.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4317 1.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9126 1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4463 2.6495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9305 -0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 -0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1092 2.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7335 3.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2602 2.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 2.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8969 1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9754 -3.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4035 -4.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6557 -1.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 1.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8597 0.0845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0445 0.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END