MMs02225392 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.0644 -1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 -2.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.1213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8410 -2.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4427 -1.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4996 -2.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9498 -2.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3432 -0.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2864 0.0923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8361 -0.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4009 -3.5688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4227 0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4258 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8455 -0.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -2.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9804 -2.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5516 -1.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5471 -0.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9668 0.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6955 0.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1849 -3.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7953 -3.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5034 -0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4133 0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5612 -3.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 M END