MMs00781907 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.3021 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 1.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -0.7338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0838 2.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 3.7878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 1.5432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6819 2.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6756 3.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9715 4.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2737 3.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2799 2.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 1.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5821 1.5649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8780 2.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8717 3.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5696 4.5648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5346 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0773 -1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -1.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 -1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8359 -0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 3.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1481 2.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 0.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6339 4.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9665 5.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 0.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2931 1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0589 2.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0544 3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2775 4.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END