MMs03514955 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 1.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -2.5770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9999 0.0281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 1.3166 0.0000 C 0 0 3 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 1.4878 2.6051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7682 -3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2682 -3.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 -2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 -1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5121 -2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0243 -5.1539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5829 3.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6906 3.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3582 3.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0242 3.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3829 3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9514 2.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5463 0.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1877 2.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3829 3.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 -2.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1731 -4.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6975 0.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4560 -1.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1169 -3.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4291 -6.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2196 -1.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5585 -1.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2924 -0.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4701 -1.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 -3.1861 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 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 6 12 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 28 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 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