MMs00251437 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 -2.6025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 -3.8949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7383 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9922 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7383 -3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9844 -5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4845 -5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7306 -6.5064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3275 -7.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 -6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4767 -7.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2383 -3.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9844 -5.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 -1.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 -5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -0.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2147 -1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1444 -5.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1893 -6.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9399 -3.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5813 -6.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0255 -4.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5813 -6.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9434 -5.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4031 1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 0.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 -4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8891 -5.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2274 -6.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3107 -6.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6444 -5.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1832 -4.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1786 -3.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6341 -2.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -1.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4433 -2.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2126 -1.4067 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END