MMs03571659 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.4995 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 -1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5736 -2.7090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6632 -3.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9803 -3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7047 -1.5477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7356 -0.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3074 0.9795 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1947 -0.8060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2256 0.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 1.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8283 2.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2873 2.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7156 1.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6847 -0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3182 3.5525 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0296 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 0.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3204 1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5084 -4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0642 -3.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5373 -1.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6301 1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4857 3.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8828 0.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0272 -1.2144 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 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END