MMs00743123 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 -2.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 -1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 -2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5173 -2.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 -1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7585 -1.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7762 -3.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2763 -3.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -5.1656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7938 -6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5525 -7.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 0.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6244 -3.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1516 -0.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4244 -3.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1243 -3.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3928 1.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2842 0.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8339 2.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1977 1.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7666 -2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9585 -1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 -0.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8693 -5.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8797 -7.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5174 -8.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1595 -8.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5877 -7.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 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 M END