MMs03462036 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7519 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 2.6045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4963 2.6088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9963 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7481 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2518 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5037 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0037 -2.5809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -5.1961 0.0000 Cl 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 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1963 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8571 -4.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2037 -2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 -1.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8533 -2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2902 -0.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3496 0.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7845 3.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3429 4.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7043 4.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 0.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1533 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8466 2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1700 -0.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1722 -2.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6319 -2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2970 -3.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END