MMs02893620 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -0.7602 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9794 2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 1.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 -1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 -2.5509 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7192 3.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2191 3.9618 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2193 3.9147 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9601 1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6286 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1081 -1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8713 3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8314 2.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 0.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 -2.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 5.2431 0.0000 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 M CHG 1 19 -1 M END