MMs00777379 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 5.2048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 3.9123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2312 6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7312 6.5146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6164 5.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 3.8758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0416 5.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2577 4.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6263 5.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8423 4.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2109 5.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3634 6.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1473 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7787 6.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7319 7.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9480 6.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0373 7.2713 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6094 7.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1418 9.1560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1925 2.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1357 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 3.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7075 2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1024 6.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4362 7.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1357 3.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7203 3.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1837 4.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2693 8.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8059 7.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8844 8.8416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9792 9.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 46 47 1 0 0 0 0 M END