MMs00975684 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 -2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6472 -2.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3445 -3.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4654 -4.9308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8891 -4.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 -5.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4337 -4.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7364 -3.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6155 -2.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1918 -2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0709 -1.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0615 -0.4926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2695 0.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6436 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8516 0.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6855 2.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3114 2.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1034 1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8935 3.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1601 -3.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2811 -4.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9738 -2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3935 1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0934 1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1226 -3.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4226 -3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2055 -4.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7679 -6.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3305 -5.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7366 -1.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 -0.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9509 0.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1786 3.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 2.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6049 2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8599 3.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1822 4.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4837 -4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1778 -4.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0784 -3.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END