MMs03671088 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7203 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0792 -2.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1708 -3.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4865 -2.9803 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2081 -1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2369 -0.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7254 0.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1852 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6161 -1.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5874 -2.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1276 -2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0759 -1.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5069 -3.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1047 -0.7037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5644 -1.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5932 0.0427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9038 -1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3148 1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6305 2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7221 1.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0810 -0.1479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0526 -0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5762 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0526 0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0183 -4.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2339 0.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7116 0.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2001 1.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7225 0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2543 1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 0.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9267 -2.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5903 -3.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1127 -3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0585 -3.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9358 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7599 0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0897 -2.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5674 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1654 1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8517 2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9474 3.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5403 3.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4494 2.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7475 0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6966 -0.7599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 48 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 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END