MMs00947470 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3085 0.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8585 2.0292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8977 2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8213 3.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9594 2.5543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2779 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7917 1.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0424 0.9154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3172 0.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6392 0.8337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8668 -1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 -2.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -1.3743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4977 -3.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9969 -3.7113 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4505 -5.1633 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 -3.6169 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5108 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8328 0.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8800 2.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6052 2.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2832 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2019 2.8783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4768 2.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7725 -0.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5868 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0468 -0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2934 -0.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5434 1.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 2.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9671 3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4931 4.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0809 2.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2046 2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6426 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8867 -2.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4731 -1.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8526 0.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6429 4.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2633 2.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8444 1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4966 1.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1091 3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7668 4.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 4.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7137 3.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1438 -1.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9137 -0.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END