MMs02802716 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9478 -2.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3259 -2.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3797 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8552 -1.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3121 -0.2169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0421 1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5666 0.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 2.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0988 3.5442 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 3.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5459 2.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2836 2.5723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 -0.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8004 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1135 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6742 1.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 -1.3234 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0763 -3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6236 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4829 -3.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9843 -0.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5313 0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1704 1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4482 2.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1566 4.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6096 4.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 2.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3113 3.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0039 -0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6547 -1.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1852 -2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3706 -1.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3061 -0.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 0.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3456 1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6311 1.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1552 2.3026 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END