MMs02233086 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.1449 0.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5567 0.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7016 1.4311 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1133 0.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5329 -0.5160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0322 -0.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0013 -1.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4774 -1.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9844 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0153 1.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5392 0.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3533 1.7682 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4605 0.2383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5439 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3415 -2.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8653 -0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5986 1.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1123 1.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4024 2.9107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1294 0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2134 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9315 2.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9611 -0.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4792 -0.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5957 -2.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2526 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4209 2.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9461 -0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4285 2.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 M END