MMs00268440 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.3995 -0.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6588 0.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2725 -0.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3314 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9407 -2.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9995 -3.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4491 -3.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8398 -2.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 -0.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5079 -4.5351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -2.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0979 -3.3299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7852 -1.9895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8393 -3.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6419 -2.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5878 -4.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -3.8434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0149 -5.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7399 1.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0776 2.4514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 2.5918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5643 4.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4319 1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1196 0.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4319 -1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5851 0.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -3.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -5.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9994 -1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0935 0.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6676 -4.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8878 -3.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4467 -4.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2493 -1.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6904 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5393 -4.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9804 -5.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9462 -4.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7717 -5.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0836 -5.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7626 4.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 5.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3661 4.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END