MMs01024728 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2957 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 3.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 4.5115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8737 5.2673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8345 5.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8671 6.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1628 7.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1561 9.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8537 9.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 9.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5647 7.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 6.7557 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8471 11.2672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1761 4.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3395 3.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8081 2.7266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5523 4.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5437 5.1392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0434 4.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6474 5.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1385 5.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0255 4.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4215 3.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9305 2.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4054 2.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2471 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5362 5.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2046 6.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1926 9.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 9.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9378 6.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6217 6.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2184 4.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 2.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4473 1.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6007 -1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -0.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7915 1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END