MMs02792808 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7311 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 1.3315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5121 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2929 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7948 -1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7196 1.3298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1196 0.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 2.5694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9638 2.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 0.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 2.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1806 1.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5671 2.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7617 3.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5727 4.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1866 4.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8345 4.9814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8005 3.9017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4899 5.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2991 3.9454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0991 3.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 2.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 5.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0855 5.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0478 0.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5849 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0478 -0.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4024 1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9223 2.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5725 0.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6124 -0.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1757 -1.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9326 -1.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2243 3.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5602 2.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5585 0.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2198 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1016 1.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 1.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8704 4.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7298 6.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6192 6.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5739 1.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6174 3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 0.0900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3703 6.5425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7989 7.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 48 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END