MMs00900386 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5156 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 1.2855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7265 3.9016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3265 2.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9687 5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2109 6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7109 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0313 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5312 5.1870 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5222 3.6871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5403 6.6870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0312 5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 6.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 6.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0312 5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2734 3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7734 3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5311 5.1509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2889 6.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5468 7.7490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7889 6.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5311 5.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0310 5.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7889 6.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0467 7.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5467 7.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8045 9.0344 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.2888 6.4093 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9421 1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1218 3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0937 -1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0252 2.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3566 3.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 4.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 5.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 6.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9954 7.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9122 7.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4192 6.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1953 7.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8952 7.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8671 2.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1671 2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1249 4.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9248 4.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6248 4.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6529 8.7575 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 M END