MMs02853043 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 1.2864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 3.8845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8593 4.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 2.5873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9062 1.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0316 -3.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 -1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0357 -2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8733 0.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1056 0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2888 -1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6266 -0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8975 -1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5975 -1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9531 1.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6087 3.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8879 4.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5538 5.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8776 2.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3382 3.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3419 4.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8858 5.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2237 6.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6411 5.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3069 6.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 48 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 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 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END