MMs01613121 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 0.7439 -1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2316 -3.9218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4755 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 -1.3449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 1.2532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9001 -0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3613 -0.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5379 0.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5450 1.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3765 2.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9128 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4049 1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1048 1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3829 -3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4391 -4.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8706 -6.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5119 -5.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3389 -2.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9048 1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1609 2.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 2.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 -0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8952 -1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8364 -1.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2964 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0539 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7090 0.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7137 1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0704 3.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3179 3.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8603 4.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7441 2.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9178 3.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END