MMs02145772 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2982 -0.7514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -3.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -0.7543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 1.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3546 1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8222 1.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5707 0.4962 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5658 -0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -2.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7602 -3.0874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3021 -2.5501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6123 -4.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 -4.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -6.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9332 -2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4637 2.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3115 2.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4383 -4.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8605 -5.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7864 -3.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 3 0 0 0 0 M END