MMs00911519 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 1.3013 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 2.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 0.7229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 -1.5310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 0.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 -1.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2826 -2.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5839 -1.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8807 -2.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1820 -1.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8897 0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2916 0.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2961 2.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -2.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2683 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 4.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9448 2.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 -1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 -0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5628 -0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 1.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9249 1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4676 1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2791 -3.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8771 -3.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2194 -2.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2275 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8932 1.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0877 -1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6436 -2.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2815 -3.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END