MMs00732591 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -1.2934 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 -0.7789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4894 -0.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8052 1.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5117 2.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2071 1.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9137 2.2210 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.1097 2.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1209 3.6824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4783 -2.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7717 -3.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2386 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8335 0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3762 0.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8288 -0.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5206 3.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1445 1.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3794 -2.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8065 -3.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -4.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END