MMs01155996 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7816 3.8665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 2.5492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7815 3.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 5.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5421 5.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8027 6.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5632 7.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0632 7.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8026 6.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 1.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 1.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5208 2.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 2.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7601 1.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1945 -0.8491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8046 0.6297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2390 -1.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -0.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1362 1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4785 2.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5425 0.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8847 0.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6944 3.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7069 4.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2379 4.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 6.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9717 8.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6716 8.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0025 6.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6294 0.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 0.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -1.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0912 -1.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1292 3.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4293 3.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1949 -2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8305 -2.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2830 -0.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END