MMs02590897 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 5.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7335 6.5047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3308 7.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 6.5009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7665 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2665 6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0132 5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7599 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 2.6133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 2.6210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9533 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3079 3.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8467 1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1026 -1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1692 7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8692 7.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2132 5.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4586 3.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5907 3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1559 -2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8559 -2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0260 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 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 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 M END