MMs01270203 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7411 -1.3041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4589 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5353 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0353 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7235 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 1.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0612 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9896 -1.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 1.4388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2586 1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5174 2.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2762 3.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7762 3.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5174 2.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7585 1.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0918 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1106 -1.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4764 -3.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1424 -6.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5576 -6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9234 -3.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3339 -2.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3657 2.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6658 2.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0927 -1.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3175 2.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6833 4.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3833 4.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7173 2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END