MMs02622739 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2983 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 4.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 5.2538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 6.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 7.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 9.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 9.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 9.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 7.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 6.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 7.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 5.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 4.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 3.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 4.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 3.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 5.2589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 4.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5461 3.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0137 2.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7624 4.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7576 5.1216 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2540 4.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 -0.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4799 0.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1153 2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8853 3.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 1.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7767 3.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4121 4.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1821 5.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5521 6.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5494 9.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 10.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 9.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 2.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 6.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5028 1.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3806 2.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4473 4.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1274 5.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END