MMs01816737 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.0016 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 2.2486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2622 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 3.7486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 4.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9725 3.8857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9774 4.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2288 6.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7612 5.9889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0584 7.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5594 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0973 8.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3695 9.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3744 7.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9124 6.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4455 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 4.8272 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6607 10.1852 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9801 7.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2315 8.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4801 7.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2287 6.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7287 6.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4774 4.9978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 3.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2315 8.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4076 2.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7812 1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6367 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2644 4.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2001 7.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8926 8.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7392 10.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5479 8.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7163 5.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1861 3.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8249 2.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2659 4.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2701 8.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8326 9.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1929 9.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END