MMs02117165 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 -3.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -6.4858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5324 -7.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0324 -7.7942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7230 -6.4983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3230 -7.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9675 -7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4675 -7.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2229 -6.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7229 -6.5232 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7121 -9.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0433 -10.3922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2878 -9.0838 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7878 -9.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5432 -10.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0432 -10.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7878 -9.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0324 -7.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5324 -7.7754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 -3.8877 0.0000 C 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 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6324 -8.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3632 -8.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0632 -8.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0827 -4.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6805 -4.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9121 -9.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9475 -11.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6475 -11.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9878 -9.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6281 -6.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2245 -3.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8619 -2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3079 -4.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END