MMs00900537 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -1.2978 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 -5.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 -4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 -5.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -6.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5856 -7.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 -6.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 -5.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -6.7478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -4.4957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -5.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -6.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2086 -7.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5064 -6.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 -5.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 -4.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 -4.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -2.9950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4227 -2.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1749 -3.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -5.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6749 -3.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4227 -2.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6706 -1.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1706 -1.3804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3335 -2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 -0.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 -3.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9286 -4.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9241 -7.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5836 -8.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2476 -7.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -3.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8701 -7.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2106 -8.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5466 -7.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 -3.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2766 -5.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6227 -2.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2688 -0.3377 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 31 2 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END