MMs00669118 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 3.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0071 4.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3058 4.2189 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 2.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9963 1.6366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4637 1.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9279 3.3741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4668 0.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9342 1.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4731 -1.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4762 -2.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9436 -2.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4078 -0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4047 0.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 6.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2696 6.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1544 5.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4655 4.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 5.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1513 7.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 -0.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6249 0.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4488 0.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9158 -0.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4852 2.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9522 1.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2992 -1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1048 -3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7461 -3.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5817 -0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7761 1.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8953 6.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8636 7.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2979 3.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8659 4.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4381 6.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4869 5.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8115 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0434 7.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3488 7.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2591 6.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END