MMs00733342 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7565 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7697 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6311 0.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0554 0.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0478 2.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6189 2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2996 4.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4093 5.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8382 4.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1574 3.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2733 -0.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6406 0.3362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1241 -1.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7568 -2.3904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 -2.6489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7093 -2.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9272 -2.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7779 -4.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4107 -5.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1928 -4.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1869 -2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1749 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8749 -4.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 -2.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2975 -1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6296 -0.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1137 1.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 2.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2661 -1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1565 4.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1539 6.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7259 5.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3006 2.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0332 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5682 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4478 -1.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0824 -3.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0868 -6.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5517 -5.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0376 -3.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6722 -5.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END