MMs00460571 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -1.3065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6457 -0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9913 -2.6081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5913 -3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9826 -5.2061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2283 -6.5027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6283 -7.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7283 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -7.8092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4913 -2.6131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6232 -2.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0514 -2.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3479 -2.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6494 -2.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6544 -0.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3579 0.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0564 -0.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6313 -0.1110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1726 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9460 -2.8423 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3833 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9501 -2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9628 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6034 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0372 -0.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1826 -5.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7243 -7.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4717 -6.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7323 -5.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0878 -3.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2486 -3.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3439 -4.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6957 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3619 1.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0301 0.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8056 2.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3151 1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2196 -9.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8162 -10.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 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 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END