MMs00418367 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 3.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 2.5986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8815 3.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3081 3.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3082 1.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8816 1.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3775 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9585 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9194 -3.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9194 -1.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6503 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2895 -4.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8723 0.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2917 -1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6277 -0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8776 0.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5416 0.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8422 4.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3695 4.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5575 4.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5015 3.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5016 1.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5577 0.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8424 0.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3697 0.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2989 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6501 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 1.2993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6499 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 39 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 39 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M END