MMs01383334 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -1.4921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6026 -2.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9748 -2.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2911 -3.5643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9751 -0.9803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2211 0.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8271 1.6886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 0.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4673 -1.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3453 0.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7311 1.4521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8376 -0.0686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 -1.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9441 -1.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5739 -2.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7156 1.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2078 0.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1013 2.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8953 -1.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3296 -2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5373 -3.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8607 0.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1401 -2.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0074 -1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0519 -2.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8223 -2.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1379 -1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 -0.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0874 -2.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8715 -3.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5468 -3.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3156 2.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1469 0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4016 0.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3296 2.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1961 3.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6099 3.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0065 2.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END