MMs01805681 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9949 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3841 1.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9234 2.6304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8097 0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1102 1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4078 0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4048 -0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1043 -1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8068 -0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3793 -1.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1014 -3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6994 -3.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9970 -3.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9940 -5.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6935 -6.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3959 -5.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7024 -1.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2051 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1402 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8402 -4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1949 -2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1126 2.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4482 1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -2.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6887 -4.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4726 -2.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9299 -2.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4096 -2.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1783 -3.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4630 -6.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9203 -6.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9833 -6.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2146 -5.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7428 -0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3989 -3.7686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 47 1 0 0 0 0 25 46 1 0 0 0 0 M END