MMs03309013 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.2944 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 -1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2758 -3.7580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -1.5161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4855 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5924 0.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0741 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8161 -0.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8226 -2.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -2.2258 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 0.7742 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 1.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3204 -3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3366 -0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8926 1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0385 2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9923 1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2231 1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7009 0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8032 -1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4444 -2.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3405 -3.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9376 -3.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4155 -3.4123 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END