MMs02340539 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0063 2.5835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 1.2790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5063 2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 3.8698 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1182 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4523 -2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5356 -2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8735 -1.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8818 1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5476 2.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1265 1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4644 2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5975 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8506 0.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8796 2.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2175 3.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 1.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6329 2.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 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 8 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END