MMs00613568 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3961 0.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7728 2.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2701 2.0910 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8187 0.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6605 -0.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7509 -1.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8413 -3.2529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2706 0.3182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3228 1.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 2.8330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7748 1.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1745 -0.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6264 -0.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6786 0.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2789 1.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 2.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4273 3.5253 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0261 -2.2578 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8196 3.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4389 1.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1168 -0.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4389 -1.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5904 -0.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3327 -1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8401 -0.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1207 2.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7461 3.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 4.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END