MMs00516974 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3018 0.7452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0095 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3528 1.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8433 -1.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -0.7643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 -2.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 -0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 -3.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 -2.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 -0.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 2.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6995 2.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 3.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 -2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 -3.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5816 -4.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 -5.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1796 -4.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 -3.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5073 2.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1073 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4281 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0436 -2.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3769 -4.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7201 -2.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7299 -0.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9050 3.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7094 4.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 3.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5501 -2.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5402 -5.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 -6.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -5.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 -2.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 23 44 1 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 M END