MMs00519752 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -1.3021 -0.7447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2629 -1.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3206 -5.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6165 -4.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 -2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5588 0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 -0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1899 1.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 -0.7233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0963 -0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3861 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0839 2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 1.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6820 2.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9841 1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2862 0.8087 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.2395 0.2513 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.7288 2.8555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 2.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0294 -2.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0183 -5.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3255 -6.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6582 -5.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6471 -2.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1326 -1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6753 -1.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5031 -1.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1012 -1.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4339 -0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 2.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 2.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8829 3.4660 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 4 1 0 0 0 0 2 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 44 45 1 0 0 0 0 M END