MMs00187310 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7499 -1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -3.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9994 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 -1.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0036 -1.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3740 -0.5059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2173 0.9859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7501 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0003 2.5971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5003 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 1.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3322 1.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7587 1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8735 2.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3001 2.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6118 0.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4969 -0.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0704 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4001 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1001 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0996 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0387 -4.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5993 -6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9601 -5.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3497 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7539 -2.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9004 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3866 2.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8956 3.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6242 3.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1919 2.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7530 0.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7463 -1.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1785 -0.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END