MMs01174353 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8504 0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 3.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0008 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 3.8951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0008 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5008 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 5.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1422 7.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2573 8.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5561 8.1166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 6.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 -0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 3.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9011 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4614 1.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 1.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1283 2.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 5.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3789 4.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0504 1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3997 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0997 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4504 1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1011 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9685 8.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1322 10.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0465 5.7575 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 M END