MMs00634681 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8902 1.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3134 0.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3027 -0.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8728 -1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5503 -2.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6578 -3.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -3.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4101 -1.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1952 -4.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5333 1.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8992 0.9432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3872 3.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6071 3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 -2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3331 -2.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 2.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4064 -3.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3999 -4.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -1.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9372 -5.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3054 2.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5829 4.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9087 4.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5809 2.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0744 3.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2931 2.2313 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 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 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END