MMs00695967 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.2933 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 -2.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 -0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0758 -2.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3691 -3.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6738 -2.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 -0.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 1.4207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7082 2.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9671 -3.0990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3577 -4.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0529 -5.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5149 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 -1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 0.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1129 -1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6556 -1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 1.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 -2.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7291 -0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3002 1.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 2.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1161 3.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4609 -4.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0092 -5.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -6.3630 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END