MMs02003682 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4982 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6316 0.0887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0579 0.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0569 2.0531 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 2.5157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -0.3277 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6419 0.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 -0.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7003 -2.0894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2259 0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3817 1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7516 2.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9658 1.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8100 -0.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4401 -0.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 3.8986 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9509 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9702 1.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5046 1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1847 1.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0906 2.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0799 3.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6143 2.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0070 -0.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1011 -1.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5774 -1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1118 -1.8617 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 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 35 1 0 0 0 0 21 36 1 0 0 0 0 M END