MMs03317916 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7431 -1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5137 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7257 -1.5912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 -3.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5233 -3.6995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8351 -0.5816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1457 -1.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6704 0.9093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6704 2.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0375 1.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 0.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3039 -0.8857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4631 -1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9213 -2.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 0.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1408 1.9555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3674 1.6524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7293 -3.9010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9328 -3.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2807 2.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1154 -2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4606 -0.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7039 0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3336 2.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1238 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9293 -3.9074 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 23 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END