MMs01371943 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7059 -1.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8524 -3.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4778 -3.7301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 -4.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8276 -0.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2509 -1.1142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9403 0.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4706 -0.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 1.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6779 -1.1311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2045 -2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 -3.7740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7045 -2.5440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1077 -0.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4298 0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 1.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8595 1.2412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1816 2.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7166 3.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 4.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2744 5.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1930 3.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2893 1.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3970 0.6833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6253 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1072 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8874 -3.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 0.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3983 0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 -3.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2664 -1.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3066 -0.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 0.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6663 1.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5271 2.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1995 3.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5308 5.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2612 6.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7316 6.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7896 6.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9289 5.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9252 2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2564 4.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 3 0 0 0 0 M END