MMs00703823 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2977 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -2.2522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2559 -1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6033 -2.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6059 -4.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 -5.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -3.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -4.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -2.2567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -3.0090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1910 -1.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -3.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 -2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 -4.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -5.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4861 -5.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 0.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6383 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9999 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6415 -2.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6461 -5.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -6.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0304 -5.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 -4.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1275 -2.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1322 -0.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4557 -0.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 -5.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2898 -4.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -5.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 -6.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8843 -6.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5243 -5.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0879 -4.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END