MMs00477109 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7451 -1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -2.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7353 -3.8999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3353 -2.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2353 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9804 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3652 -6.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4761 -7.5833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3462 -8.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -6.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4716 -5.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5901 -4.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0149 -4.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3213 -6.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2028 -7.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 -3.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 -6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 -6.4810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6606 -7.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2025 -9.1196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0855 -7.2223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0855 -8.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3873 -7.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6835 -7.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6779 -5.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -4.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0798 -5.7224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0798 -4.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6515 -5.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1826 -3.8394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0314 -2.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3645 -3.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1905 -6.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9097 -4.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4611 -6.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4479 -8.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5765 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1483 -6.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4872 -7.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6194 -8.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1621 -8.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -7.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7149 -5.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1439 -4.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6012 -4.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 M END