MMs00204463 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.6046 1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 1.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 0.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3777 -1.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8866 -1.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 0.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 1.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6866 1.4846 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4816 -0.6222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1515 -0.7512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4414 1.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7496 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3476 -0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3537 -2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0577 -2.9855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7556 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6025 3.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4793 4.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8636 5.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 5.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4944 4.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1101 3.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 -0.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1047 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 2.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4029 -2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1564 -1.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0407 1.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3844 -0.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3953 -2.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7188 -2.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6732 4.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 6.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8787 6.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 4.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7594 2.8223 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END