MMs02209249 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 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 -0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6752 5.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7966 6.2525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0906 5.4938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7689 4.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7651 2.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2344 3.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 2.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1755 0.7075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6464 2.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0698 2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1912 3.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8892 4.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4658 5.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3443 4.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8536 4.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1124 5.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6498 7.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8692 8.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7224 10.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3563 10.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1368 9.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 8.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9412 1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5756 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4586 1.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5031 5.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3866 1.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3114 1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3300 3.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7863 5.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2241 6.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9622 8.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 10.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 11.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0439 10.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3081 7.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END