MMs02647546 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4788 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7818 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 3.8786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0211 2.5735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2816 3.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0734 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 3.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 -1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4393 1.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9605 1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1903 4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4126 1.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 -0.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6308 -2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3307 -2.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3688 2.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4181 3.9251 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 M END