MMs00068600 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.2978 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -3.0041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6325 -3.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -2.2562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -4.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -6.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 -7.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -6.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 -5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 -7.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -2.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6029 -2.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2009 -2.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2033 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 -5.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6052 -4.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9318 -2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7715 -4.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2481 -7.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 -8.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9289 -4.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1823 -8.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6029 -1.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1279 -1.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6706 -1.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6096 -1.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -3.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3847 -4.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6155 -5.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6783 -6.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1356 -6.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4231 -4.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1966 -5.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END