MMs03862843 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4986 -0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1909 -1.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6895 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 -0.1971 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9752 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1971 1.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8549 2.2032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 3.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8033 1.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3047 1.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5278 2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5935 3.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9241 4.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1891 3.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1234 2.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7927 1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3883 1.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7190 1.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7847 3.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9839 1.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3145 1.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5795 1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5138 -0.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1831 -1.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9182 -0.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7787 -1.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1093 -0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0526 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 0.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0526 -1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2434 -2.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8309 -0.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7508 2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5815 4.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9767 5.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 4.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7402 0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3357 0.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3671 3.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6440 1.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1306 -2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8537 -0.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6632 -1.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1739 0.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5554 0.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 5 1 M END