MMs00228139 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 54 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 0.0035 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1927 1.5120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4934 0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -1.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8824 -0.0221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8824 -1.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6016 0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 2.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7721 3.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9402 4.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2466 5.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3865 4.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2245 2.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8817 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9803 1.1690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8212 0.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6909 2.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8833 3.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8405 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5366 -0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3089 -1.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3806 -2.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6849 -2.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9169 -0.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3419 1.6531 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.7747 3.0893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3694 0.5602 0.0000 O 0 5 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 1.0441 2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 3.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6387 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 -1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1185 3.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6611 3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2911 -0.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6714 2.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9776 5.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3856 6.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4882 4.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1801 -3.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6106 -3.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0399 -0.4981 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END