MMs00800936 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7547 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4813 -5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9813 -5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -3.9213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9906 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4906 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2359 -3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4813 -5.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9813 -5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2266 -6.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -7.8265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7266 -6.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -7.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7173 -9.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9626 -10.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 -1.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0776 -6.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6224 -6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8677 -4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3397 -2.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8776 -6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3943 -1.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0943 -1.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4359 -3.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0775 -6.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0555 -7.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -8.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6393 -8.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6338 -9.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5589 -11.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END