MMs02188211 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.2981 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -0.7547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2202 -0.4746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1034 0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2232 1.9524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5954 3.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6034 0.7360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3550 2.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 3.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8550 2.0323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6065 3.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5257 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0684 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1595 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 -1.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2021 -0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6450 2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2078 4.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5680 3.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END