MMs00533963 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7389 -1.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9777 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9556 -5.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7168 -3.9034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 -2.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0443 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4476 -2.3242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6171 -0.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.2120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5537 -3.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9842 -2.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0903 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6269 -4.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4574 -5.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8225 -6.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8356 -5.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0967 -4.1616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9898 -5.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6531 -6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0784 -4.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6614 -0.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6018 -4.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -4.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4299 -1.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9361 -2.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1384 -4.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6446 -4.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2858 -5.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0769 -7.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2136 -7.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7872 -7.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6310 -6.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8124 -4.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5941 -3.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5208 -3.4478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 42 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END