MMs01613568 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7411 -1.3041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4589 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4747 -0.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -0.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5312 -1.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2507 -2.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7619 -2.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6335 -1.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1977 -0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4834 1.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7526 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7765 -3.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5353 -5.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7942 -6.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2942 -6.4797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5354 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0353 -5.1551 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6141 -1.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1485 -2.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5613 -3.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5939 -2.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -3.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1284 -1.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -0.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0424 0.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6827 1.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0425 2.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5942 0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9353 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5752 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3694 -2.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4013 -7.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3354 -5.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 M END