MMs02582642 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7591 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7059 -1.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8522 -3.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4776 -3.7302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2199 -4.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8276 -0.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2509 -1.1145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3726 -0.1187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7959 -0.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 -2.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5208 -2.5350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6425 -1.5392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7811 -1.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3409 -0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4626 0.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9176 0.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 1.8731 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6254 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8872 -3.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5863 0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1313 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2001 -2.8582 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 9 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 M END