MMs00196141 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2359 3.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7359 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4906 2.6143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 5.2124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8662 6.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9773 7.5882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9380 8.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 6.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9724 5.3745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1315 5.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9801 4.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5218 2.8352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4462 4.5806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4539 3.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9200 3.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3784 5.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9277 2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3938 2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4015 1.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9432 0.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4771 0.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4694 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9509 -0.6577 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8151 9.0794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4453 1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6131 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9547 1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8291 5.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1573 7.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7631 7.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4216 6.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4386 2.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9075 2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7605 4.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5744 2.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1104 -1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2965 0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7834 9.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 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 15 17 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 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 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 44 1 0 0 0 0 28 45 1 0 0 0 0 30 46 1 0 0 0 0 M END