MMs00633629 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2981 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -2.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -2.2548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 -3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 -0.7612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1316 -1.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 -3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 -4.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 -0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 2.2323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5903 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 3.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -4.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5667 0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2725 -2.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4995 -3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 -1.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0289 -0.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 3.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3557 2.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9890 0.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6288 0.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1916 2.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4940 3.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2955 4.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0940 3.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END