MMs02677713 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7251 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 -2.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 -5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -2.6268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 -1.3326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8416 -0.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4832 -2.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1099 -1.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0686 -4.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6399 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0021 -5.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9236 -5.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -6.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0097 -4.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4569 -0.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 -0.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END