MMs00528070 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 1.4901 -0.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5053 0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8692 0.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 0.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2777 -1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9011 -2.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6969 -1.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -1.4792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8267 0.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -0.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4076 0.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5799 1.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9565 2.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1608 1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6118 -0.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2088 2.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7871 2.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4906 4.3510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 5.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 5.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 6.7620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7009 6.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8733 4.9754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6027 3.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3723 5.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1799 6.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1744 7.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1379 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1921 0.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1379 -1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3837 2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2411 -2.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7632 -3.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1591 -1.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6916 -1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6165 2.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0944 3.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2621 1.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9518 -0.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4739 -1.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4084 2.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3882 3.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1873 2.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 3.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1863 2.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0785 3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6911 4.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9798 7.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3631 6.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 5.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0358 8.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5533 9.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3131 7.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 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 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END