MMs00724123 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 -0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 3.8800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8794 4.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5393 5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0393 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7008 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5589 7.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2991 6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6812 9.0987 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 3.8686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 1.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 2.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5194 2.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 1.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7398 -1.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 -1.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9401 1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5725 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 1.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0921 -1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5685 4.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9008 6.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1668 8.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 6.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3872 4.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8201 3.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1502 2.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4273 3.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1272 3.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3673 2.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 -0.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3319 -2.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -2.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3919 -1.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END