MMs02780441 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.3010 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 5.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 4.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 5.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 6.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 4.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 5.2534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5862 4.5068 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3328 5.8078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8396 3.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8872 3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1922 1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7902 1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0873 2.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0833 3.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7823 4.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4853 3.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1843 4.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9953 -1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6357 -0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2008 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0329 2.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 6.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9438 2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9502 5.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1149 6.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 7.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7149 6.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6053 3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2456 3.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8107 5.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 6.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8535 1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1953 0.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7934 0.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1281 1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1210 4.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7792 5.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1811 5.7137 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 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 M END