MMs02472747 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.8950 -1.2037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3050 -1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4472 -2.6353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1367 -3.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6704 -3.5036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7097 -4.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8741 -2.6086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7227 -1.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3949 -1.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3058 -3.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5095 -2.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7327 -3.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0962 -2.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3193 -3.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2365 -0.9110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3273 -0.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0133 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1537 1.4507 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6498 -0.6679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6713 0.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2849 -4.4612 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -4.4777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -5.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9741 -3.1146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0022 0.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6544 -5.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8747 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1211 2.3399 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 M END