MMs02453523 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2934 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 2.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 -1.4804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6485 -0.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.2206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9532 -2.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9252 -3.7205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9252 -4.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6319 -4.4803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5927 -5.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6432 -5.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9478 -6.7205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 -5.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2299 -4.4607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3272 -3.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -2.2402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2767 -2.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2708 -3.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 -1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8801 -2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1847 -1.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 -1.4608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5233 -3.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 -1.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 0.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4033 -1.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -2.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6327 0.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4599 -5.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -7.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6601 -7.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4214 -5.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -3.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2194 -2.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2397 0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9117 1.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5633 0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 0.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 2.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4267 0.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 -2.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -3.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 36 2 0 0 0 0 35 53 1 0 0 0 0 36 37 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 M END