MMs01544040 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 0.7535 -1.2970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3535 -0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2325 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7325 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -5.2123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7324 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3972 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6437 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3437 2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3563 -2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6563 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -2.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0483 -2.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3822 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3730 1.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0349 2.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6177 1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9516 2.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6297 -7.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3296 -7.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3423 -2.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7733 -5.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3296 -7.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6916 -7.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7018 -3.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3423 -2.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7771 -4.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END