MMs02787033 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 2.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7383 1.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7608 -1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 -1.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9994 0.1301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7607 -1.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 2.6760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2159 3.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7159 3.9555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9546 5.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4545 5.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1932 6.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 7.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9321 7.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1934 6.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6934 6.5535 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3701 -2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3296 2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6088 -0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4087 -0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6293 2.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3292 2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3698 -2.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6699 -2.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7267 -1.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3697 -2.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7947 -0.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1771 2.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0635 4.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3932 6.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 8.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3231 8.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END