MMs00686530 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4937 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0247 1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 0.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6638 -0.8008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4615 2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9441 2.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8827 3.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3386 4.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 4.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4348 4.2647 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 1.0136 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8225 2.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9984 3.9273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5555 1.8452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5836 2.9374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4321 3.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0435 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4754 1.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4473 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9873 0.4087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2979 -0.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0408 -0.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1517 4.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1102 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 -0.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1102 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 3.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0894 5.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4207 6.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1119 3.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2353 2.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5471 1.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1931 0.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4507 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9733 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8632 -1.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9146 0.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 4.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8062 5.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3009 4.7194 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END