MMs01024852 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7601 -1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4596 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0404 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7803 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -6.6189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6916 -7.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3349 -7.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8803 -6.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0028 -5.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4676 -5.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2277 -4.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2327 -3.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8576 -4.1041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -9.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9731 -9.7701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9451 -7.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -6.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7288 -4.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8356 -3.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2658 -4.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5891 -5.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4822 -6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 -1.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4196 -3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9802 -3.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7633 -8.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2748 -7.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8202 -7.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3088 -7.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9471 -7.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 -4.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4913 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -8.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8965 -7.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5846 -4.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1513 -3.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7332 -5.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7408 -7.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4574 -6.1174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -4.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6249 -9.7499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6342 -10.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END