MMs02613874 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -1.2954 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 -2.2438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5837 -3.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5765 -4.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8863 -2.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 -0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 -0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4844 -2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7798 -3.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0824 -2.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0896 -0.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3994 1.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7020 2.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9974 1.4378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6876 -0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7726 -4.5372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -5.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0609 -6.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7583 -7.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4628 -6.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -5.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1817 -3.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 -0.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7107 -0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4885 0.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4292 0.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9718 0.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 2.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7077 3.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0266 -0.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6819 -2.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4839 -4.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2488 -5.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2436 -6.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4659 -7.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -7.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2821 -6.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2675 -4.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2872 -5.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -3.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5652 -3.4863 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END