MMs00267040 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2973 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 -2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 -3.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3854 -3.0237 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6325 -4.3210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1384 -1.7264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6828 -3.7767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9835 -3.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2808 -3.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2774 -5.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5816 -3.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9505 -3.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9567 -2.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4567 -2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2097 -1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4627 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9627 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2097 -1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7418 -1.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5239 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0666 -1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6646 -1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1321 -0.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 -4.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4494 -2.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -4.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9862 -1.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1973 -4.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0544 -3.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4097 -1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0650 1.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3650 1.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END