MMs00361738 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -1.3045 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8806 2.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 -0.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7831 1.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4786 2.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6965 -0.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7074 -2.1649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4139 -2.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1094 -2.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0119 -2.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0228 -4.4053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3054 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2945 -0.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 0.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8925 -0.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9034 -2.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6099 -2.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2079 -2.8676 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 -1.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6416 -0.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2739 3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0545 2.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1026 3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6453 3.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7938 -1.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0128 0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7358 -1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2785 -1.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -1.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9664 1.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1853 2.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2433 3.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7006 3.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1567 1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 0.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0987 0.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8797 -0.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1919 -3.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6492 -3.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7072 -3.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9261 -1.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2509 -0.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5793 1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9273 -0.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6186 -4.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1851 1.5378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0985 -0.6838 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 56 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 54 1 0 0 0 0 M END