MMs01399431 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 -2.5959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 -5.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7556 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0074 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2556 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0074 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2593 -6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 -6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5074 -5.1811 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5096 -6.6811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5053 -3.6811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0074 -5.1790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7556 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2556 -3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0074 -5.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2593 -6.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7593 -6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 -5.2004 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1963 -2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 -1.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3541 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9089 -6.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1541 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8541 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8608 -7.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1608 -7.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6273 -3.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9622 -2.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0455 -2.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3826 -3.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3875 -6.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0526 -7.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6322 -6.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9693 -7.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END