MMs01940270 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.2963 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 -3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 1.4906 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 -3.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5578 -2.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5575 -3.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8028 -4.8283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2869 -5.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3367 -4.5111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -2.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2263 -3.6815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7786 -1.4345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3125 -1.1173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1610 -0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7073 0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2161 0.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 1.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 3.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9882 2.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5934 1.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8919 4.3728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7779 5.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 -0.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3218 -0.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4401 0.0962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 -4.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2495 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 -0.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -0.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6971 3.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7864 1.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 4.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 6.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8097 6.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 0.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4641 0.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7546 -1.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2647 -1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5801 -0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5404 -5.1056 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 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 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END