MMs01031893 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7504 -1.2988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3504 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4993 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8085 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8081 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3813 1.2150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2345 1.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2352 -1.2112 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6165 0.0030 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1285 -3.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2073 -3.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -1.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2985 -5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6479 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 -7.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6985 -5.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3492 -2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0115 -2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0586 3.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5463 3.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7762 2.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END