MMs02517856 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 0.7572 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3748 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0548 -2.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1639 -3.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5931 -3.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9131 -1.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8123 0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0307 1.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3976 0.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7008 1.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0209 3.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 3.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5591 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2391 1.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 0.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1922 -0.6647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7864 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7013 -0.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6915 -1.6088 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3883 1.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9328 2.6127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8369 -2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -3.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9079 -4.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4804 -4.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4848 -1.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 2.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1336 3.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7060 4.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7024 2.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1264 0.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 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 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 M END