MMs01508027 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7588 1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2235 3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4647 5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0353 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7764 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2764 3.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0352 5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7941 6.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0529 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7235 3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4823 2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9822 2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7234 3.9429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 1.3448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9822 2.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4821 2.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2586 -1.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5174 -2.5267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7585 -1.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5173 -2.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0894 1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0576 6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0703 4.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6423 6.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0001 5.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0962 8.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 8.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9904 7.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5071 5.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8483 4.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3574 2.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6987 1.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1481 0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3751 3.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0750 3.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4409 1.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4069 -0.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5525 -1.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1244 -3.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4822 -3.1134 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END