MMs00483822 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 1.3644 0.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7287 1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 1.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9877 -0.7411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4809 -0.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 0.3385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1042 -2.2478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5974 -2.3902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7489 -3.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4673 -1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9606 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9535 -0.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3296 -0.7831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1872 -2.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7231 -2.6024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6213 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6069 1.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9276 -0.7580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2193 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9818 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4568 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5110 0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2207 -3.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3508 -4.9766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2493 0.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0915 -0.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4986 -1.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2274 0.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8202 1.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4794 1.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 2.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2424 3.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1953 1.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4083 -3.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3838 -0.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -0.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6927 0.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0867 -3.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9484 -1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5918 -2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4985 -0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9735 1.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8468 2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4234 0.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8160 0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5444 1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2060 1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7139 -3.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2126 -4.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END