MMs01422646 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7567 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -3.9010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 -7.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 -9.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7345 -9.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 -7.8019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -3.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0089 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 -6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 -7.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2655 -9.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7655 -9.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5133 -7.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7611 -6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0133 -7.7788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7655 -9.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0177 -10.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5177 -10.3795 0.0000 O 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 2.1018 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4478 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9522 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2867 -7.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6327 -10.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3327 -10.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3407 -5.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8549 -2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8819 -5.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2193 -6.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2985 -4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6358 -4.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3133 -7.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6673 -10.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3593 -5.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6835 -8.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6861 -9.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1461 -10.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8114 -11.5590 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END