MMs00348497 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 -0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7663 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0108 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0188 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 1.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 -1.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2554 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2445 1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2445 1.3461 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9423 2.0906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5466 0.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9890 2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4801 2.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7859 4.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4837 5.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3732 4.0160 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1891 -2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1706 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8706 -4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2108 -2.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3956 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1597 -2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8597 -2.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8401 2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1402 2.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1043 -0.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2868 1.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8801 4.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3533 6.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 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 M END