MMs02524295 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 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 -0.8932 -1.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2961 -2.5811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3834 -1.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 0.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5911 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7621 -1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3977 -2.1392 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0682 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3601 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6662 -2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 -1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2641 -2.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5560 -1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5417 0.0579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8621 -2.1796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1539 -1.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9641 -0.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9641 0.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6225 1.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4752 0.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3057 -3.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8483 -3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -0.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1226 -0.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9036 -3.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4462 -3.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -0.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7206 -0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5016 -3.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0442 -3.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5441 -0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1874 -0.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7638 -2.4508 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END