MMs02117737 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.2626 0.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 0.1214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8578 0.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7877 2.4296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 0.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -1.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4531 1.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 2.9302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4273 4.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8009 1.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8504 0.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3801 -0.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8603 -1.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8108 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2811 1.4247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6479 1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0101 -0.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6479 -1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4491 1.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9901 1.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6116 3.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6196 -1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -2.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9949 -0.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 M END