MMs02409174 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2228 -0.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8054 -1.4414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6540 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5621 -2.6656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4285 -3.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0314 -2.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1632 -3.7872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5982 -3.3621 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2982 -3.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7824 -3.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.8262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2392 -4.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8971 -5.1046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3705 -6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8508 -6.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5439 -2.7661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9588 -3.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7337 -4.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2514 -4.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0561 -5.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2291 -4.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3852 -1.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7047 -0.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 0.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8034 0.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8068 -3.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6174 -4.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1205 -2.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7759 -2.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 -2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1906 -6.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3594 -7.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -5.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5135 -6.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1264 -6.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -5.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4756 -5.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7622 -4.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6418 -2.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9142 -1.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1285 -0.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END