MMs03070388 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 -0.7407 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7222 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2222 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0952 -5.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -4.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8187 -5.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -4.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1337 -3.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8401 -2.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5357 -3.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1125 -2.7058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7498 -1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4167 -5.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -4.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7317 -3.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0361 -2.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3297 -3.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3190 -4.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0147 -5.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6215 -6.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6172 -7.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1435 -9.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2962 -6.4790 0.0000 F 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 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1111 -1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4777 -3.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5555 -6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8101 -6.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1772 -2.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8486 -1.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -5.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5485 -3.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3294 -2.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2713 -1.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8140 -1.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7482 -2.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5100 -3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5023 -4.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7214 -5.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2368 -6.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7795 -6.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -5.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -7.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0866 -7.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8832 -8.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END