MMs02368943 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 0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5526 2.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0481 0.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9909 5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 6.5018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 6.5044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2359 8.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 5.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4863 7.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9863 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4909 5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 6.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 6.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9863 7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9908 5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5201 0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 -0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0455 3.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5929 2.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8517 1.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0884 -0.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6462 1.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4568 3.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9431 3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5973 1.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8845 8.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5845 8.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5927 4.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8927 4.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 5.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9386 6.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7365 7.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0266 7.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5845 8.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 8.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9527 4.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5927 4.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0290 5.8191 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END