MMs01314797 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9885 5.2028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4885 5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4885 5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7356 6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2356 6.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9885 5.2161 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7356 6.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 5.1928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 3.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5172 7.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 9.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7701 9.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 7.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7644 6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0172 7.7809 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0977 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9471 1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8437 2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3862 6.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6437 2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3437 2.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3333 7.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6333 7.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3172 7.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 10.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3724 10.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3621 5.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 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 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 M END