MMs01181755 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2992 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 2.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3476 -0.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9458 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -0.0018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3856 1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9954 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5935 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5939 2.2471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6331 1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3806 3.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 4.5555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 4.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8077 3.1284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 5.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5277 6.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2938 -1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9946 -2.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5926 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5922 -3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8911 -4.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1903 -3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1907 -2.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8919 -1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5282 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0263 -2.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8648 -2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2243 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3812 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0036 -0.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7753 0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0805 2.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2845 3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1748 3.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8655 5.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3153 6.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7188 5.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6743 7.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3367 6.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5528 -4.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8907 -5.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2294 -4.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8922 -0.3033 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END