MMs03514949 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 1.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -2.6257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7579 1.2759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1579 2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.5888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0159 2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1999 -0.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7259 -3.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2258 -3.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 -2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 2.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3908 2.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7316 3.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6223 3.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3839 -2.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1195 -4.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8194 -4.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1838 -2.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 -0.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5546 0.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2158 2.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4222 3.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5387 -1.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2848 -0.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4485 -2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8776 -3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5195 -3.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END