MMs02342642 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 35 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 0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5099 1.0836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8768 0.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7115 -1.0251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5988 -1.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 1.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1885 2.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4917 3.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7865 2.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 1.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 0.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4663 -1.0489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1632 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8632 2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1368 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3794 -3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0794 -3.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1527 3.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4985 4.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8291 3.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8139 0.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5021 -1.6548 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 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 M END