MMs01872200 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 2.2504 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9992 2.5988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4991 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 -2.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1699 2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1694 0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 3.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 3.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3791 4.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9567 5.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3762 4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2903 3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6266 3.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1684 2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1689 0.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1697 -2.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1692 -0.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6283 -3.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2926 -3.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3789 -4.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0431 -5.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9598 -5.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3764 -4.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -3.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 -3.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1686 -2.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1691 -0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0002 -1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7998 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9994 1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 49 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 50 1 0 0 0 0 M END