MMs03075840 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7504 -1.2988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4496 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3626 -2.7478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3626 -3.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8116 -3.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1994 -1.6866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4982 -0.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7975 -1.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0963 -0.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0958 0.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7966 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4978 0.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1985 1.3134 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3946 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3942 2.8150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6939 0.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6944 -0.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3956 -1.6850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -3.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0972 -3.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0977 -5.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -6.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6958 -5.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6953 -3.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9941 -3.1841 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3974 -7.6850 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.9927 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9922 2.8159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 -4.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9709 -3.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7979 -2.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7962 2.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7338 -1.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0578 -3.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0587 -6.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7352 -6.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9358 -4.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2920 0.5663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9362 -3.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9756 -2.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3310 1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 41 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END