MMs01672126 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.9915 -1.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4849 -0.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0801 -2.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9545 -3.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6637 -2.5893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7132 -3.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8119 -3.4935 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0222 -1.0858 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1209 -1.3948 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0951 -4.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5438 -2.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9918 -4.1212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5596 -1.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0233 -1.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0391 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5911 0.6215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5028 -1.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9508 -2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4145 -2.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8625 -4.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4303 -1.7935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6013 -2.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9823 -0.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5186 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0706 1.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0864 2.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5501 2.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9981 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4502 -0.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7932 0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9005 0.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0962 0.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5854 -4.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2898 -4.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2075 -6.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9003 -4.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5489 -0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0212 -0.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1382 -3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8996 1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3627 3.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1691 0.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 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 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END