MMs01873173 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -3.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6074 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6511 -7.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7673 -8.8653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6436 -10.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0653 -8.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 -6.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8646 -5.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2918 -6.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6058 -7.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4925 -8.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 -6.4963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 -7.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -9.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -9.0943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9851 -10.3966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 -10.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 -11.6988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -9.1008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 -7.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -6.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3481 -0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -2.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4481 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -4.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6345 -4.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4777 -8.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6134 -4.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1824 -5.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7476 -7.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7437 -9.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1392 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8422 -5.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3836 -11.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -9.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 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 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 M END