MMs00638801 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3381 0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5761 2.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0582 2.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7361 1.0521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 3.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 3.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9244 5.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1103 6.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6122 6.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9281 4.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 3.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9094 4.6700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9319 2.8371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9901 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4399 3.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8315 2.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7732 1.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3234 1.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2812 1.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3395 2.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7892 2.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8475 3.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4559 4.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0062 5.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9479 4.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5423 1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0704 -0.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5423 -1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8916 2.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1229 5.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6575 7.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 7.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7296 4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0056 4.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4948 4.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5418 4.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6351 3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 0.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2686 -0.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1283 1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2216 0.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7766 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2658 0.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1025 1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0073 3.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3025 5.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6929 6.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7881 4.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END