MMs00080341 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4907 0.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 1.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7015 1.1679 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 -0.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1992 -2.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3204 -3.4074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7757 -2.8837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4435 -2.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6513 -2.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 -4.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3214 -4.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1718 -1.0644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -0.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4563 1.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7698 -1.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7795 -2.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 -3.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3776 -2.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3679 -1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -0.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6134 2.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1331 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1926 -0.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0666 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0449 -1.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2522 -1.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7444 -3.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3507 -4.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0454 -5.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 -4.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2037 -5.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1796 -2.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -3.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -4.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4207 -3.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4032 -0.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0562 0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7064 3.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1182 3.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 2.3415 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END