MMs00619451 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.5000 -0.0062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 3.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7233 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9786 5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9893 2.6104 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 1.2651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1153 -1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4482 -2.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5314 -2.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8706 -1.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5957 -1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6149 3.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2214 5.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 7.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1786 5.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END