MMs00604015 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 1.4143 -0.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 0.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6573 -1.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7972 -1.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5228 0.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 0.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2115 -1.5235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3514 -0.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 0.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7657 -1.0483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9172 -1.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0401 -2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 -0.0733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3200 -0.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5944 -2.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0087 -2.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1486 -1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8742 -0.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4599 0.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1855 1.8767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3254 2.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3998 1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1315 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3998 -1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8242 -1.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3408 -1.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8768 -3.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4347 1.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8889 2.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -2.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8604 -2.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 -3.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2199 -2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6824 -2.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2282 -3.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2801 -1.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7861 0.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1054 1.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2373 3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5454 3.7636 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END