MMs03351218 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.0054 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 -2.2547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 -1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1907 -1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 -2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8835 -3.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9946 -4.7718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1693 -4.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3795 -6.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9847 -7.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0986 -8.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 -8.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0023 -7.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8883 -5.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5818 -4.5094 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2855 -3.7547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2462 -3.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3234 -6.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 -5.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 -4.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9215 -6.7359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 -5.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5196 -6.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1864 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4199 -2.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9041 1.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2375 0.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2277 -2.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1777 -7.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5827 -9.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8986 -9.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8093 -7.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0153 -6.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3278 -7.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6514 -3.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -2.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4432 -5.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9858 -5.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9233 -7.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -7.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1158 -5.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 19 1 M END