MMs01509699 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7459 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5082 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2623 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7377 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 -3.9042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -5.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -2.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7377 -3.9089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6232 -2.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0483 -3.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0436 -4.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6155 -5.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2705 -6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5246 -7.7895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7705 -6.4833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5246 -7.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0246 -7.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7705 -6.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2705 -6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0245 -7.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2786 -9.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7787 -9.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0327 -10.3639 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 -1.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4623 -3.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5803 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5859 -2.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1147 -1.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3015 -1.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2413 -3.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2374 -4.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2894 -5.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5744 -5.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1002 -6.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3672 -5.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3982 -8.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7367 -8.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1672 -5.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8672 -5.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2245 -7.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1819 -10.1130 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 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 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 M END