MMs03377188 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.2903 -1.4716 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1389 -0.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0003 -3.4277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8488 -2.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.4149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9102 -5.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5486 -3.9305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5486 -5.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.4589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.9178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0976 -4.4334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5965 -4.4899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7965 -4.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1135 -3.0818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4241 -1.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9341 -2.1550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8948 -1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6882 -2.9903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9906 -0.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 0.0444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5565 -2.6724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4318 -5.7358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8588 -5.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0219 -6.8615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1613 -5.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4199 -3.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1773 0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2323 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1773 -0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8944 -0.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9097 -1.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8018 -0.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 0.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3622 1.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4174 -3.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6291 -5.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7253 -5.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2741 -6.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8308 -8.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3234 -3.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END