MMs02786112 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -1.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 2.5126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7609 3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8573 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1563 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1563 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8573 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 0.0855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4554 -0.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0535 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0535 -1.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 -2.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4554 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4554 2.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0535 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0535 4.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 5.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4554 4.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 1.2990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8573 3.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8573 -1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3687 1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1401 1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4639 0.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2352 -0.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5258 -3.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 -3.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2736 -1.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -2.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3687 1.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1401 1.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4639 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2352 3.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5258 5.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 5.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2736 4.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 5.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END