MMs01985314 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 2.5672 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1177 3.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7766 3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5355 5.1652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 2.5569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 1.2425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6587 0.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0176 2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 1.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 1.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7407 -1.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9818 -2.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7229 -4.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4819 -2.6905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7408 -1.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 -1.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7585 1.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2585 1.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0174 2.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2763 3.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7763 3.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0174 2.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -0.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1341 1.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4753 2.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8836 0.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6248 3.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0527 1.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6247 3.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9825 3.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6658 2.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3657 2.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9407 -1.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6337 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8514 0.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2174 2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8834 4.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1835 4.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8175 2.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 3.8816 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 1 55 -1 M END