MMs00388512 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4982 0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1829 1.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6811 1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 0.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8097 -1.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3116 -1.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8674 -2.1755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2058 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9753 -0.0161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8263 0.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5404 -2.1830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5011 -2.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6146 -3.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9492 -4.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2095 -3.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1353 -2.0544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8007 -1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3956 -1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3213 0.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7302 -1.9258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9905 -1.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3250 -1.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5854 -0.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5111 0.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1765 1.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9162 0.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7714 1.3278 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0594 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 -0.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0594 -1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5322 2.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2289 2.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7637 -2.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -3.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2605 -4.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2243 -5.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7651 -5.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6753 -4.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3795 -3.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9848 -0.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5256 -0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7896 -3.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3845 -2.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6530 -1.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1171 2.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8485 0.9336 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 7 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 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END