MMs02036026 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 3.8766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3618 4.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2618 3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 1.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5079 2.5661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0457 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.4920 -2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0158 5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7697 6.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1276 1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4659 2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8803 0.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3815 2.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7199 3.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 5.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3907 4.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 3.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -0.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6428 -2.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3571 2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 -3.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0889 -3.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5331 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 2.5798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 1.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 5.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 6.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END