MMs01184645 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7274 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2273 -3.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0302 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7123 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2122 -6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9547 -7.8115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4547 -7.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5302 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2877 -6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6856 -7.8559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8061 -8.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1007 -8.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7804 -6.6301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7776 -5.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2466 -5.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2438 -4.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7128 -4.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1846 -6.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1874 -7.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 -7.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6536 -6.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6662 -0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6572 -2.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2151 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4177 -6.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9138 -7.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0107 -5.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3422 -6.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4616 -6.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6546 -7.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4477 -9.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 -4.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6554 -4.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6876 -10.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -8.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -4.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2206 -4.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8663 -3.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5105 -4.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5648 -8.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9206 -8.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4109 -7.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8288 -6.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8963 -5.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 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 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END