MMs00144782 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7822 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4977 -2.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5645 -2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0621 -0.4977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6379 -0.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0246 1.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3045 1.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6219 1.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6594 -0.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0971 -0.8605 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9482 0.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0365 1.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4642 3.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9231 3.3520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4329 4.0928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8607 5.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4477 0.4122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2299 -0.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5126 -2.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7295 -0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6412 -2.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0558 -1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0183 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5806 0.4050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3795 -1.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6258 1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1848 -2.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 -2.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8105 -1.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0764 -2.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1902 -3.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0525 -2.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4365 0.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5862 2.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5104 2.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0526 2.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2658 3.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7105 5.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2028 6.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0108 5.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0216 1.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2990 -3.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0439 -2.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9712 0.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0054 -1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1736 -2.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END