MMs02407982 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -1.3003 -0.7478 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 -0.7388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4965 0.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 -2.2388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4991 -3.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7994 -2.9865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8386 -3.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0971 -2.2343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1364 -1.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0945 -0.7343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0945 0.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3897 1.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6874 2.2702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6482 2.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6849 3.7702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6849 4.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9826 4.5224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.0218 5.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2829 3.7747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.3222 3.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2855 2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9878 1.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5807 4.5269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9800 6.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3845 4.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3975 -2.9821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -4.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2013 -2.9910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 -2.2478 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1286 -1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6713 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8047 -1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5737 0.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4669 2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6979 1.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6209 3.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9397 6.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3825 5.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3995 -4.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7638 -5.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2034 -4.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 M CHG 1 2 1 M CHG 1 35 -1 M END