MMs02085982 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.2960 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4861 2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 3.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 3.0314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 2.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 0.7867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3801 3.0419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3741 4.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6701 5.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9721 4.5524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3968 5.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2834 3.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4066 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9782 3.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6822 2.2972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6822 3.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 0.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 -1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7003 -2.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9963 -1.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2863 0.8077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 -2.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 -3.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5338 0.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 4.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8464 2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7772 4.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1931 4.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9591 5.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 6.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4377 6.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7630 6.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4834 3.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7820 1.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8714 0.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7052 -3.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0380 -2.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9925 -0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6300 -0.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1841 1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 -3.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1132 -4.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3083 -3.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END