MMs03038517 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.0423 -1.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6293 -2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6716 -3.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1269 -3.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4976 -0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9953 -1.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1446 -2.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4165 -1.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8585 -2.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9372 -0.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5739 0.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1319 0.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0532 -0.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5568 -0.0398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9206 0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3792 -1.3831 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.7922 0.0590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9662 -2.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8212 -1.7961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3347 -3.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8338 -3.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2468 -1.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0030 -0.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0405 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2843 -4.7294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8338 0.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3412 -4.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9608 -4.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8281 0.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1492 -3.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4368 1.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8412 2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1704 -3.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5020 -4.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7504 -4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0156 -3.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3595 -2.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8098 -0.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1691 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7740 0.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9621 -4.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 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 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 M END