MMs01850613 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 2.6044 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 0.1931 1.8489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7848 3.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3828 3.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3764 4.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0742 5.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7784 4.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6723 5.6265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 7.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9745 4.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7334 3.9003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1334 4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7666 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7666 3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7776 6.4919 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 5.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2188 -1.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8599 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2922 -0.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0921 1.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4246 2.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0691 6.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 5.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8659 7.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6608 8.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4659 7.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3789 3.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0163 4.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 5.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9066 1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6066 1.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9665 3.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6265 6.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8734 6.2392 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 25 47 1 0 0 0 0 M END