MMs00444491 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0037 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -2.2532 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 2.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1999 1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 2.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8696 1.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 2.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1293 4.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6613 3.7252 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3674 2.5720 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2069 1.0806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5279 4.0634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8588 2.4115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3609 0.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7797 0.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0454 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2059 2.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1398 3.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6502 3.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 3.7468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6358 -0.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1161 0.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6201 5.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1692 0.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2332 -0.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1472 -0.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6330 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4477 0.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2371 1.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3406 2.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8390 3.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1523 4.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7371 4.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5154 4.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7779 4.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2706 4.3493 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END