MMs01671562 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -1.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -3.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9908 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4908 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 -3.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 -6.5045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 -6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3914 -5.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8547 -4.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0253 -5.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0227 -7.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8482 -8.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3866 -7.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9477 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1064 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0982 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 -0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8625 -5.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1971 -6.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6367 -7.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1385 -7.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -4.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3942 -3.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3368 -3.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7947 -4.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5482 -4.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1947 -6.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1931 -7.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5411 -8.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7847 -8.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3249 -9.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2161 -8.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3838 -9.0599 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 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 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END