MMs00656444 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -2.2605 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5212 2.5857 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 0.7394 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0245 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 5.2604 -1.2561 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 7.4998 0.0612 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 5.2392 1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 2.6347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 2.6225 0.0000 C 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 8.9997 0.0734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 -1.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 -1.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0208 -2.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7605 1.2684 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 -1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1296 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5703 3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4084 -1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6689 -2.3002 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 7.3307 2.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -1.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9783 -2.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3911 1.1322 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END