MMs01544166 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 -2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2739 -3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5319 -5.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2899 -6.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0319 -5.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -1.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 1.3406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7418 1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2578 -1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7578 -1.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2577 -1.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2417 1.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4739 -3.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1804 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 -3.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6839 -2.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 -1.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1278 -0.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -0.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1354 2.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8354 2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8642 -2.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1642 -2.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2932 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8641 -2.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2222 -1.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1988 1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8353 2.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2846 0.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END