MMs01502837 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 -2.5847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2673 -3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7673 -3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -5.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7788 -6.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2789 -6.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5231 -5.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 -1.3157 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7375 -2.8157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 0.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 -1.3224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0115 2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5115 2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2557 1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2673 3.8604 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0838 -3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6162 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4162 -3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2979 -1.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6373 -2.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8673 -2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5536 -2.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8931 -3.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4389 -4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4457 -5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 -6.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5757 -7.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4925 -7.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1531 -6.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6004 -4.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6073 -5.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8395 -2.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0557 1.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4161 3.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4557 1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0953 -1.0753 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 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 12 37 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END