MMs02723172 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7264 -1.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8353 -0.5795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -3.0804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 -5.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 -3.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -3.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -3.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -3.0506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0878 -4.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 -3.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 -3.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 -3.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9978 -5.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7031 -6.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 -5.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3011 -6.0207 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 -1.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7759 -0.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7673 0.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 1.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3653 0.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3739 -0.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0534 2.9493 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9425 -1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5791 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -4.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9717 -4.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 -2.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2558 -2.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 -1.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0250 -3.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 -7.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -5.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -1.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7246 1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4011 1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4166 -1.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END