MMs01940288 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 1.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 2.6012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8791 1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3067 0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3098 -0.7326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2821 -1.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8842 -1.1991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1858 1.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6858 1.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3016 3.1944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 2.7279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1866 3.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6606 3.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2916 2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0762 3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2299 5.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5989 5.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8143 5.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0145 6.2445 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7621 4.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2287 4.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6892 6.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1558 6.6794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 -2.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1686 1.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 3.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7218 7.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9095 5.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5735 4.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7177 5.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2731 3.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4174 4.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5006 6.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6448 7.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5242 7.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -3.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END