MMs02796447 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 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 -1.3047 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 -1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 -1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 -1.4607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2073 -2.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5822 -2.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5775 -0.9382 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9404 -0.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7624 -1.8579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8177 0.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 0.7205 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 1.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6213 -2.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2729 -3.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1496 -3.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6923 -3.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 -3.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 -2.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2975 1.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 0.8284 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 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 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END