MMs02232095 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 2.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 1.2365 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 2.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5194 2.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2792 3.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5391 5.1164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7792 3.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5390 5.0937 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5919 -1.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6274 3.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9275 3.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8949 2.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2368 3.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3021 1.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6439 2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5618 2.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9037 3.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END