MMs01444561 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 0.7414 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 1.2743 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 3.8822 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7243 3.9020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2151 4.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5173 5.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2133 6.2792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1052 5.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 5.5704 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2261 2.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6912 3.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7022 2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7829 0.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7719 1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2591 -0.3638 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3414 1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6103 6.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 7.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0545 4.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8743 2.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4196 -0.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1859 1.4023 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END