MMs00977587 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7559 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4765 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7676 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 -3.8869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0235 -5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7794 -6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0352 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7323 -3.9140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 -1.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9882 -2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 -1.3295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2365 -1.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3467 -2.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0282 -3.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1384 -4.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5670 -4.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8855 -2.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7754 -1.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0939 -0.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9837 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3022 2.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 0.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2594 1.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1402 0.0435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 -1.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0718 -6.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6282 -6.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -4.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0067 -7.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5601 -8.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0772 -8.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3276 -4.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7745 -3.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -3.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8853 -4.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8836 -5.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4552 -5.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0285 -2.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1394 2.2362 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 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 29 30 2 0 0 0 0 29 49 1 0 0 0 0 M END