MMs02901311 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2972 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -3.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -2.2594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -0.7658 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2465 0.5315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7402 -2.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 -1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 -3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 -3.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -3.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 -1.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6822 -3.7784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8354 -5.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3018 -5.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0550 -4.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0540 -3.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5210 -1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9890 -1.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9900 -2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5230 -3.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5240 -5.0976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6807 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1061 -0.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7182 -6.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2529 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -4.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -3.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 -4.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4293 -0.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 0.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7873 -6.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3331 -1.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5015 -1.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3605 -2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0481 -3.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8550 0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4340 1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0935 -0.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5065 -0.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9998 0.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3053 0.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9174 -5.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8245 -7.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 -7.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 53 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 53 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END