MMs02777726 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.2980 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 -3.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -2.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0922 -0.7628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0901 -2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -3.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7879 -4.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0858 -5.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3859 -4.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3881 -3.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6839 -5.2665 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1405 -1.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6441 1.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6924 0.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2905 0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2926 2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9946 2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6945 2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5927 2.9780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5948 4.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2558 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5921 -4.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9323 -2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1978 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0242 0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5669 0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2708 -2.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 -5.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0842 -6.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4281 -2.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9887 -1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3288 0.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9963 4.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6561 2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3948 4.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5965 5.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7948 4.4763 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END