MMs02034110 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7577 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5368 -2.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0523 -0.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0433 0.9632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3558 -1.2790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6503 -0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7982 0.9714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2635 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0058 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5057 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2635 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0213 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0242 -1.1232 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7635 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5212 0.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5057 2.6223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0057 2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5178 -0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8399 -1.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5724 -2.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2337 -2.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9977 -2.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1217 -3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5511 -1.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 -2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1274 -1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0128 1.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2056 2.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9985 3.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END