MMs02808584 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7178 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 -2.5856 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 -2.6351 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -4.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -1.1352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 -2.6475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 -2.6723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2175 -3.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7176 -3.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4782 -2.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2174 -3.9899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 -1.3919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0874 -2.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7319 -1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0559 0.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7631 0.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6401 -0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1092 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9128 -5.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5484 -6.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0011 -4.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6148 -0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9572 -0.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0404 -0.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -4.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9994 -5.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5866 -4.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9162 -5.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 -2.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9243 -1.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1941 -0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5530 1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4764 1.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 1.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END