MMs00962996 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 0.7498 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 -1.2986 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 -2.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 -1.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2502 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5003 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0003 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7502 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5003 -2.5969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7498 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2498 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9997 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2495 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7495 3.8986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.0244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 -4.9063 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4631 -4.0247 0.0000 N 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 1.9498 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8723 0.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2082 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2915 1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6276 0.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8502 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -3.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2921 -3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8727 -3.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2088 -3.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8999 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7918 -1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1277 -0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8500 0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1997 2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8494 4.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7997 2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 2 0 0 0 0 4 5 1 0 0 0 0 4 26 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END