MMs02491835 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7574 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9852 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2278 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7279 -3.9013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3279 -4.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0295 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6295 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5295 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7721 -3.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0443 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 -0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3827 -0.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9577 -0.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9088 -1.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 -3.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3531 -4.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0128 -5.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3278 -6.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6594 -5.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 -2.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -4.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 -1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0941 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9916 -8.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6501 -8.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0801 -7.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7131 -6.4993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9131 -6.5062 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END