MMs00237166 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.1943 0.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 0.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7662 -1.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5719 -2.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1888 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0659 -3.4850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5655 -3.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9983 -2.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4147 -1.5225 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9087 -2.9389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9206 -0.1062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -1.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1113 0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5276 0.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6636 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3833 -1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -2.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0799 0.4536 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5739 -0.9628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5859 1.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4962 0.9476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6653 2.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9369 3.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3520 2.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8460 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0464 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5556 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1065 0.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 2.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5329 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7667 -2.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2915 -4.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2025 1.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7519 2.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2921 -2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7427 -3.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4726 2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2707 3.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0899 4.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5770 4.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4879 3.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5446 2.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8628 1.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6935 0.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1785 -0.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9102 -1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5386 -0.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9501 -1.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END