MMs00672477 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4721 0.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4577 -0.8425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9297 -0.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4162 0.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8882 1.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3874 -1.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9153 -1.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5866 -2.2980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8141 -1.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3736 -0.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2331 -1.9224 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3638 -0.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7827 -1.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0709 -2.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9135 -0.4376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3324 -0.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6206 -2.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0395 -2.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1703 -1.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8821 -0.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4631 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0128 0.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7246 2.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2306 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1776 -0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2306 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 1.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4998 0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6277 1.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2774 2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5262 -2.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4302 -0.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9442 0.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6829 0.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7160 -3.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2701 -4.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3054 -2.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2326 1.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4317 0.0743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3363 0.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END