MMs01942864 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.1408 -0.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8679 -2.4488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4859 -3.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2897 -4.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1852 -4.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9006 -3.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4001 -3.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1842 -4.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4688 -6.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9693 -6.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2528 -7.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7523 -7.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3775 -5.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -7.0733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8159 -5.1892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -6.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -5.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4298 -6.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8681 -6.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -7.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6054 -8.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1671 -9.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0793 -8.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8043 -2.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 -0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9127 0.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7791 0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7496 0.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9725 -2.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3838 -4.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -7.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7206 -6.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9519 -7.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -8.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0963 -4.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9389 -6.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4388 -7.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8068 -4.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3068 -5.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1486 -5.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1066 -7.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4757 -9.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8867 -10.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9286 -8.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3766 -3.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2319 -1.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 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 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END