MMs03477648 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7531 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 2.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.2831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1530 0.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5122 5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0122 5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7592 3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 3.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0122 5.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5122 5.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7653 6.4722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0183 7.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3736 1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9642 2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3975 -1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4086 3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5592 3.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9147 6.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6741 2.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6705 0.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1266 -0.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7888 -1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8856 5.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2234 6.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5094 3.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7122 5.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5150 6.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 8.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4208 8.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9777 7.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0177 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3714 -0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7056 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END