MMs03393560 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2950 0.7569 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 1.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -3.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.4862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 -2.2155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 -1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 0.7845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1051 -2.2017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1443 -2.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4001 -1.4448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4394 -0.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7031 -2.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9982 -1.4310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1131 -3.7016 0.0000 O 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 -1.0360 -0.6055 0.0000 H 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 8.8301 0.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9367 -3.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4794 -3.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0406 -2.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4282 0.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -4.3071 0.0000 H 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 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 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 M END