MMs00115578 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3023 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6112 2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 -1.5341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 0.7102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 -1.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6814 -2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9837 -1.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 0.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -1.5227 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6896 -1.5162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6895 -1.5293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -3.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2723 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9488 2.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 -1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7311 1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2738 1.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 1.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3438 -2.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6761 -3.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0203 -2.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 1.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -3.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1777 -4.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -3.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8177 4.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 5.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4178 4.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END