MMs02287533 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 0.7448 -1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7339 -4.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -5.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5287 -6.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2838 -7.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5206 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 -3.9060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7243 -6.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 -6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 -6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2045 -7.9302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4946 -5.6751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6455 -4.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1115 -3.8650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5115 -2.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8666 -5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8673 -6.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3365 -7.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 -8.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8042 -6.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3351 -5.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2741 -9.4353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7162 -2.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2073 -2.3296 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 -1.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6225 -3.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0265 -3.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5938 -1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9528 -2.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2195 -7.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4242 -6.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -5.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4455 -4.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5153 -2.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5371 -8.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9790 -7.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1345 -4.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4489 -9.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5507 -2.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7951 -1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END