MMs01816413 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8752 -1.2496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3042 -0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3121 0.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 1.1774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4319 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4415 3.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 3.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9165 4.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4605 5.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9854 5.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5199 5.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0638 6.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 1.4496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9101 0.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2131 1.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5082 0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5003 -0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1973 -1.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9023 -0.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5993 -1.5504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6377 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3377 -2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3622 2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6622 2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3694 2.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6981 3.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2718 2.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2681 6.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6301 7.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 7.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 8.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9206 6.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2194 2.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5505 1.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5364 -1.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 -2.7640 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 2 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END