MMs03493403 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7412 -1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 -1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9824 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2236 -3.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4649 -5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2061 -6.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9473 -7.8345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9649 -5.2163 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9548 -6.7162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.7163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4649 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7237 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7763 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7938 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7062 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -5.1758 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 -1.3445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1069 1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3754 -3.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4236 -3.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3307 -2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3692 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4008 -7.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -7.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3481 -0.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 M END