MMs00622805 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1745 3.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 2.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7725 3.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7618 4.5557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 2.3151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3705 3.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6749 2.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9686 3.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2729 2.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2837 0.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 0.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8817 0.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2544 1.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4829 2.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2743 3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0829 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8374 2.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1659 4.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5332 0.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 -1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 1.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5926 3.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1353 3.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9600 4.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3078 2.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9986 -1.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6508 0.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4891 -0.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9166 1.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2743 1.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END