MMs01386816 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7436 -1.3027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3436 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 -2.6128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 2.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 1.2659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 -1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4871 -2.6496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5127 2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7691 3.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5254 5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0254 5.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 3.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0127 2.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 -2.5907 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5054 -1.0907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5201 -4.0907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0127 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0127 -2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2691 -3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7691 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0255 -5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3208 -4.4102 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7818 -6.4620 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7301 -5.9230 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2858 -1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6255 -0.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3703 -0.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7025 -1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7973 1.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1295 0.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5691 3.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9305 6.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6305 6.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 3.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6075 1.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5821 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1512 -0.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8512 -0.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2127 -2.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1742 -4.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 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 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END