MMs02480903 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7538 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5076 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7614 3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 5.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 3.8905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9855 2.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5027 4.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5419 5.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 6.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 7.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4978 5.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9807 4.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0541 8.4732 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9464 1.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 0.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2388 -0.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2344 -2.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5313 -2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8325 -2.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8369 -0.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 0.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5444 1.6816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2476 2.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7647 3.8434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6408 -0.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9462 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5894 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9507 5.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2904 7.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6802 6.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 4.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1934 -2.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5278 -4.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8700 -2.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8779 0.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6372 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 -1.0506 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 M END