MMs02025153 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.8581 1.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0469 2.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4643 1.9356 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4353 0.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6315 -0.4691 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 3.8619 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3578 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0826 2.5726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1327 -0.0250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6325 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5374 -1.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9548 -0.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9258 0.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4905 1.2343 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2101 1.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5234 0.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5524 -0.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2681 -1.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1015 -2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 -4.0628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3928 -1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5529 -1.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4212 2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9636 2.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 1.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 0.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7299 -0.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9845 -1.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5146 -2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 3 0 0 0 0 M END