MMs01379173 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 5.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 4.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 5.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9218 6.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 7.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3237 6.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 5.2547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5816 4.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 3.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8779 5.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1797 4.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 5.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4705 6.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1687 7.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8724 6.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7668 7.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0685 6.7832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 0.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8093 2.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3487 2.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3388 0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 3.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9533 4.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9632 7.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 8.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2867 7.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2755 6.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1841 3.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5174 4.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1643 8.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 7.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9921 8.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5348 8.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1056 7.3870 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END