MMs01573856 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2938 -0.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 2.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 3.7048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 2.1868 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 1.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5489 -0.0651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0139 -0.3871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7729 0.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7770 2.0283 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2658 1.0531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1390 -0.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6318 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5051 -1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9979 -1.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6175 0.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7443 1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2514 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 -1.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2311 -0.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 3.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5734 2.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0267 0.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5694 0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7614 2.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0568 -0.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4617 -1.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0094 -2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6965 -2.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8118 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2400 2.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5529 2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END