MMs01396469 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7602 -1.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4398 -1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7807 -3.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 -2.6098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1988 -6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6987 -6.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4589 -5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7192 -3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 -5.2432 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 1.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 -1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 2.6334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2192 3.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7395 1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5202 -2.5389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7805 -3.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0877 -1.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2591 -5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5906 -7.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2905 -7.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3274 -2.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6683 -2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3314 2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1752 4.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8109 4.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2631 3.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6955 1.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3313 2.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7834 0.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8244 -4.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1887 -4.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7366 -3.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END