MMs00921133 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.4565 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9221 1.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9313 0.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4749 -0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0092 -1.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 0.9573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5167 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 0.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 2.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0003 2.3306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1147 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1221 -1.5280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8268 -2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5241 -1.5408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 0.7284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4026 2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6979 2.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0006 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0081 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7127 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7201 -1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0229 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3182 -1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3108 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1725 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3509 2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2873 2.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2822 -1.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2914 3.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8327 -3.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2219 2.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 3.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 3.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4647 3.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4055 3.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1834 2.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6839 -2.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0288 -3.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3604 -2.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3470 0.6028 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 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 42 1 0 0 0 0 M END