MMs01303453 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7358 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 7.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 7.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2357 6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7357 6.5100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4886 5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4943 2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9943 2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9886 5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 3.9218 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 5.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 9.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 10.4021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 9.1080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5203 0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 0.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 2.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 3.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6342 3.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2934 1.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7326 0.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2114 5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1335 7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3806 8.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5414 3.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8966 1.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5966 1.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5863 6.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8437 2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3323 8.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3278 10.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 23 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 21 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 40 1 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 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END