MMs00667003 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7567 1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2298 3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0269 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 3.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0269 5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5269 5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2836 6.4679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6806 7.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2564 8.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9522 9.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0721 10.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4962 10.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8005 8.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0956 8.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7762 6.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8857 5.6075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3146 6.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4241 5.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8531 5.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1726 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0631 7.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6341 7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5246 8.5387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0919 1.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4298 3.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0677 6.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6323 6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9014 5.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2414 6.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3124 3.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6524 4.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3605 7.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8128 10.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8287 11.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3922 11.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1686 3.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 4.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3157 7.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3186 9.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END