MMs02514596 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.4130 0.5034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5645 1.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.6458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5365 2.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8884 0.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2031 -1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6305 -1.6946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0902 -2.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4049 -3.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3865 0.1571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 1.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 2.7519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6992 1.3410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3886 2.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3827 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8808 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6953 1.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6556 3.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4027 1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1304 -0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4027 -1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2316 -3.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6566 -4.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9333 -0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2358 -0.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5312 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7122 2.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8359 2.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 4.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4753 3.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5643 -1.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5137 2.6006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9669 3.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7628 -1.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 29 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END