MMs00079815 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 1.0787 1.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7154 2.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5207 0.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3261 -1.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4047 -0.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0414 1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5994 1.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8468 -0.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9255 0.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3675 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7308 -1.4358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4462 1.0619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8882 0.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9669 1.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4089 1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9224 -0.1312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2516 -1.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4214 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4637 -1.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9191 -0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3321 0.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2898 1.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8344 1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5906 2.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8339 0.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8339 -0.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0804 1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8796 2.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4247 3.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4489 2.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0211 -1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 -2.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9044 2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3087 2.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9544 1.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4512 1.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1555 2.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3625 -0.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8592 -0.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9958 2.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4926 2.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1333 -2.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7529 -1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4964 0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6202 2.8806 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END