MMs02120577 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7597 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4609 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0391 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7793 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -3.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2011 -6.5119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -6.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4608 -5.2298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7206 -3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4803 -2.6318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9803 -2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -1.3610 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2595 1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0193 2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5192 2.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2595 1.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2790 3.8124 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0882 -1.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6469 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0043 -5.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6468 -6.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0737 -4.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2932 -7.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8882 -1.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -3.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1048 -3.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6155 -0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9573 -0.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0596 1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4271 3.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4594 1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0919 -1.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END