MMs03042262 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7225 3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9816 2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8718 1.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2951 1.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5994 1.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8931 1.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8826 3.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5783 4.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2845 3.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8547 3.8598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 4.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5678 5.6654 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4298 -1.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9763 -2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9878 -3.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4634 5.2276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7043 6.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2817 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6153 4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 0.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6078 -0.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9365 1.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9176 4.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3548 0.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6862 -0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1619 -0.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4933 -1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9128 -1.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2442 -3.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7199 -2.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0513 -4.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3623 -5.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7393 7.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 7.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6693 5.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5343 -5.0719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3435 -5.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 43 47 1 0 0 0 0 47 48 1 0 0 0 0 M END