MMs01811148 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0669 2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 2.5215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2783 1.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2682 0.1092 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7692 1.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6579 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0558 3.6349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1487 2.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0375 3.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5283 3.1385 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5806 3.0151 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 0.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3548 2.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8214 -0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1798 3.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 -0.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8113 0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2242 1.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 3.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3749 4.4555 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 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END