MMs03213327 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.8587 1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4587 0.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3532 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2229 2.5885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3771 3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2748 2.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6812 1.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4853 3.3519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7972 4.8223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3972 5.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 6.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 6.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8794 8.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5006 8.8466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 10.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 7.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7209 6.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4761 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9727 5.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 6.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 7.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 3.6475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2827 5.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2057 3.8478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6912 4.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2538 5.4464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6141 2.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9839 0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9839 -0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -0.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5487 0.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4561 2.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4948 2.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2781 6.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 7.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9072 8.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2725 4.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 6.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5776 8.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 1.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7001 2.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8896 3.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9125 6.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3426 5.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3524 1.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6681 2.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END