MMs01444151 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7712 -3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 -2.5653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2622 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3570 -2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0141 -2.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5283 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0426 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5425 -7.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2854 -6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9429 -1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5801 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8712 -4.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5693 -5.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9011 -4.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6198 -3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0849 -0.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0765 0.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9447 2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 2.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3682 1.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4197 -3.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1197 -3.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4569 -1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0942 1.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5773 -4.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9145 -6.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5518 -8.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1482 -8.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4854 -6.4763 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END