MMs00669635 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 1.3722 0.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9552 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1167 1.8173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1659 -0.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 0.0463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8349 -0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9869 -2.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9527 0.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4262 1.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8924 0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3514 -0.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8177 -0.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8249 0.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3658 1.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8996 1.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4406 3.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9743 3.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9671 2.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5009 2.8320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0419 4.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3469 1.6647 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8547 1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8545 2.6305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4846 1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0978 -0.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4846 -1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7043 1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 1.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3001 -1.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8338 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7862 -1.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5457 -1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1849 -2.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9978 -0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1716 2.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2463 4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6071 4.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1843 4.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6747 5.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8995 3.8928 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END