MMs01930195 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 -1.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4911 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2366 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7366 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4822 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7277 -6.5080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 -6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 -5.2013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7593 -7.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9698 -8.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1863 -7.9362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3311 -8.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7801 -7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2083 -7.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5252 -9.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4139 -10.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -9.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9822 -5.2167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7366 -3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2366 -3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4910 -2.6341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3769 -1.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8019 -1.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7967 -3.3920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3685 -3.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4455 -1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6125 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9544 -1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3402 -2.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9657 -10.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5266 -6.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0973 -7.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6677 -9.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -11.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9033 -10.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5786 -6.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6104 -3.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -2.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0242 -5.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3628 -4.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8648 -2.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2035 -1.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0100 -0.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7751 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9938 -4.9906 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 30 52 1 0 0 0 0 M END