MMs02819778 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 -0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 -2.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -2.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0595 -0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6319 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3166 1.3917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7465 2.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 2.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8566 1.9378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1719 0.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5996 0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1137 3.8645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.8919 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0976 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2693 -3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 4.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9716 4.2327 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 M END