MMs02153104 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 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -9.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -9.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -7.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -7.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -9.0770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -6.4790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -5.1823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9017 -3.8046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0133 -2.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3146 -3.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 -5.0116 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 -2.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8993 -3.8071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8352 -1.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8519 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3724 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3404 -3.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3451 -4.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1668 -5.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -7.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1812 -10.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8812 -10.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5652 -7.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8989 -6.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0290 -1.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -0.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6414 -1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0449 -1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7228 -0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6588 -1.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END