MMs02816953 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 -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 3.7035 -1.6421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8478 -3.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4724 -3.7337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8267 -0.6478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1372 -1.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2493 -1.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3724 -0.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0729 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 2.3350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6503 1.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5271 0.8220 0.0000 C 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 -0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8819 -3.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1887 -1.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9997 -1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4888 0.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4106 2.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9827 -3.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1915 -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 19 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 18 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 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END