MMs00966272 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -2.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.7419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -2.9893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 -2.3763 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7229 -1.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5774 -3.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 -3.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8301 -4.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0828 -6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5828 -6.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -4.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3622 -4.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2496 -5.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8802 -0.9085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3059 -0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4226 -1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8483 -0.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1571 0.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0403 1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6147 1.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4979 2.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -4.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6752 -2.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0301 -4.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6849 -7.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9849 -7.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1756 -2.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7417 -1.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2976 0.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2874 2.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 2.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6045 2.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6968 1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END