MMs01269105 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3044 -0.7407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2651 -1.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6194 -2.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 -2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0371 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9553 -1.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4368 1.3308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 0.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 2.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7726 3.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 2.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 0.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 -1.4257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1318 -2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9127 -3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8547 -3.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3316 -3.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0933 -2.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8201 0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4355 2.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 4.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1119 2.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 -1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 0.8335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END