MMs00393841 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.9225 -1.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4081 -0.9752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2981 0.5208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1390 0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6869 1.0876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7261 1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6552 -0.0580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2552 -1.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1511 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8039 1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2999 1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1431 0.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4903 -1.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9944 -1.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 0.3819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4823 -0.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5769 2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7226 3.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1202 2.9413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3299 1.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1661 1.5564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5534 4.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4726 5.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9063 -2.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4312 -2.6609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8795 -3.5301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3777 -4.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -6.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9462 0.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9462 -0.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1374 -1.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1293 2.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8221 2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1649 -2.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4722 -2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4898 -1.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1568 -1.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4747 -0.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 3.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 5.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4209 4.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 6.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5244 6.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3337 -4.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6137 -5.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4378 -6.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1296 -6.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2641 -5.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8648 -1.3329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3183 -2.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END