MMs01380507 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7514 1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 0.0775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0588 0.5395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0604 2.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6343 2.5045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1723 3.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1772 5.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7151 6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 7.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 9.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7911 9.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7862 8.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2483 6.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2749 2.9199 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6445 2.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8590 3.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2287 2.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7038 4.6807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4038 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 -1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3989 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 3.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4345 4.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 4.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2373 5.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8935 7.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0619 9.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4215 10.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6127 8.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4444 5.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9725 1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5069 1.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6753 5.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6080 5.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 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 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END