MMs02683293 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7318 3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7682 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4758 5.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8751 1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2996 1.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2926 3.3868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8638 3.8436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9525 -0.3308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4272 -1.1221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9703 -2.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3269 4.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2683 4.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8046 3.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2617 5.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8148 7.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1777 7.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2737 1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8273 -2.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6048 -3.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1133 -2.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 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 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END