MMs03267785 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.0123 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5857 -1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8785 -2.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1836 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4765 -2.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7816 -1.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5135 2.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 0.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1115 2.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6971 0.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2951 0.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 -0.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5756 -1.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2704 -2.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9776 -1.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2706 -3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8219 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3645 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4666 -3.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8159 -2.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1617 0.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4792 2.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3821 -1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7070 1.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3050 1.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6321 0.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6099 -2.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2606 -3.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9335 -2.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7261 -3.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3616 -2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9089 -1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END