MMs01325135 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3717 0.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 -0.2774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9549 0.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1665 -0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5381 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6983 1.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4867 2.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1151 1.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 2.1507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2301 3.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2815 1.2663 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1659 2.4779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3971 0.0548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4931 0.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3329 -1.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5444 -1.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9161 -1.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0763 0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8647 0.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4480 0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6081 2.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6595 -0.1728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0312 0.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1913 1.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5630 2.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7746 1.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6144 0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2427 -0.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8260 -0.7276 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 21.1462 2.2553 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.1277 -2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4856 1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0973 -0.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4856 -1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7029 1.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2368 1.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0383 -1.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5074 -0.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6149 3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1458 2.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4233 3.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3582 4.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 3.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2356 -1.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4163 -3.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9929 2.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5314 -1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2221 2.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6911 3.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1146 -1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4202 -3.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0969 -2.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8352 -1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END