MMs02990773 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -1.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0052 2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6547 2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3547 2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3453 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6453 -2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8052 2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8599 4.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2052 2.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9595 -0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5979 -1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0404 0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0508 5.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4125 6.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 4.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END