MMs00109637 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -1.3152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1443 -2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 -2.6175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 -2.6240 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 -1.1240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 -4.1240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4887 -2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 -1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 -1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4887 -2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7331 -3.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 -3.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4775 -5.2285 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0454 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 0.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4476 -2.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5366 -0.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1044 1.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4633 0.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 -3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6488 -0.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 -2.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3286 -4.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 M END