MMs00477344 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.7597 1.2934 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7793 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0391 5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5609 6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4609 5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3334 6.4274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 7.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7635 5.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0568 6.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3615 5.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3727 4.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0794 3.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7747 4.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3517 4.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7988 6.4894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2988 6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 5.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0585 7.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5585 7.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2987 6.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7986 6.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5584 7.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8182 9.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3182 9.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5779 10.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3376 11.6290 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8713 9.5759 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2845 11.0954 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9055 1.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8939 3.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6927 3.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7043 4.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0478 7.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3962 6.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4165 3.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0884 2.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2066 7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 8.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2758 8.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6909 5.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3908 5.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7583 7.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 10.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END