MMs01150993 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 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 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 5.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 4.4959 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 -3.9079 6.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 7.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 6.7479 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 5.1890 4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 3.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 3.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 2.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 3.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 4.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 5.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9832 4.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9856 3.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 2.2686 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 1.9997 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6383 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8972 0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6033 3.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9438 4.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9481 7.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6119 8.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2715 7.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1159 6.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6586 6.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5976 5.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3711 4.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5086 1.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6663 1.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0166 3.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5593 3.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3449 5.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 6.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0215 5.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0258 2.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END