MMs01439822 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2982 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -3.8979 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2505 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 2.5948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5010 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3831 3.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8095 3.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8089 1.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3822 1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5407 -2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9593 2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4013 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3441 4.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8716 4.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0594 4.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0029 3.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0024 1.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0580 0.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3427 0.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8699 0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END