MMs02435642 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7587 1.2940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2279 1.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3946 3.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0284 3.6860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 2.5880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1173 3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 2.6080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7413 1.3040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9413 1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9826 2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1252 3.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5381 3.0863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7332 4.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1393 4.6094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3696 -0.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7004 -1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7837 -1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1248 -0.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1143 0.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 3.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9064 4.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5755 5.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6158 4.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 4.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3751 -0.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7162 -1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7995 -1.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1303 -0.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9412 1.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 3.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7182 4.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4522 3.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5777 5.0434 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 46 -1 M END