MMs03317639 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3003 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 3.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 4.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 5.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 3.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7891 3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0894 2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.9511 -0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2881 0.7745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.2489 1.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.6277 -0.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8862 0.7790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -17.9254 1.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8836 2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1814 3.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 0.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5910 -1.4733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2855 2.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9929 -1.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 0.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3432 2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6286 5.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 6.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1889 4.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 4.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1276 2.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7963 -1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4557 0.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6880 1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7022 2.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4713 3.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1793 4.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2247 0.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6313 -2.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2453 2.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9547 -2.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 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 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END