MMs02117965 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 -1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7763 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2763 3.8818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2938 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0526 7.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5526 7.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2938 6.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 5.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2762 3.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9787 3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0929 4.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2864 3.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7068 2.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5462 1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4237 2.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9554 1.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5185 2.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7188 3.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 2.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2236 3.9122 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4411 1.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3587 1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3485 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9927 5.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0939 6.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4596 8.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1596 8.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 6.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8234 4.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 5.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8255 5.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3256 4.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8031 3.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 1.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1462 0.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2237 2.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2352 1.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0866 0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7805 1.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 2.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 4.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2218 4.3048 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 28 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 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END