MMs00967790 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0025 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 1.2910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6513 0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1303 -1.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5564 -1.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4393 -0.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5588 0.5387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7179 0.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5603 2.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7746 2.9192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1341 2.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6768 5.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2147 6.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7477 6.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 5.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2051 4.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2856 8.2118 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 -0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 3.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 3.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1975 2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 3.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8796 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0673 -2.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5951 -2.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3303 -1.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3318 0.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8503 4.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0185 7.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5694 5.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8032 3.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 0.0766 0.0000 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 53 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END