MMs03454195 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7609 -1.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7036 -1.6420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 -3.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4725 -3.7337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8267 -0.6477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7874 -0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2912 -0.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0578 1.4439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2093 2.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6824 0.8453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 2.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8124 3.3600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1154 -2.4615 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5314 -1.8157 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7827 -3.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -3.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 2.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 4.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0717 4.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9826 -3.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1914 -4.9349 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 22 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 M END