MMs02459646 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2931 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2814 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 2.9796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5746 3.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8794 2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1726 3.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4774 2.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 0.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 -1.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2077 -1.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7548 -0.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0871 0.8210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1264 1.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4312 -0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4037 -1.4188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4037 -2.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1106 -2.1789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0713 -2.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8057 -1.4391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1223 -3.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4271 -4.4187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7086 -2.1586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6851 0.8413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0754 2.3210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7706 3.0608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0328 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -1.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 4.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1632 4.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1732 -2.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9389 -3.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7207 -4.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4365 -5.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7431 -1.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6758 2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1099 2.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7612 4.2608 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 38 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 34 47 1 0 0 0 0 35 48 1 0 0 0 0 M END