MMs00998649 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4372 -4.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 -4.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9898 -4.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4194 -4.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -5.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1705 -6.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -7.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3838 -8.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9543 -8.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6328 -6.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7053 -10.3265 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8607 -4.5005 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9819 -3.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4055 -3.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7077 -5.4462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5267 -2.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3797 -1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -0.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7504 -2.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9919 -3.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0931 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4584 -1.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9414 -1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5787 -3.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 -4.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -5.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6356 -8.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0678 -9.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 -6.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 -2.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5522 -2.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2043 -1.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0164 -0.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1608 0.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7294 -0.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5591 -1.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7165 -2.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6136 -4.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0849 -3.7973 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END