MMs01430851 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0121 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2809 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5859 1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8789 2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1839 1.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4769 2.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7819 1.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0749 2.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3799 1.5836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6729 2.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6608 3.8440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9779 1.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2708 2.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5759 1.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 0.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2950 -0.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8930 -0.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1859 0.1464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0561 2.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2712 3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8692 3.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9127 -1.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -1.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4672 3.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2961 3.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8388 3.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2612 3.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6102 2.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3047 -1.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9556 -0.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1291 -1.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6717 -1.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2300 -0.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END