MMs00840201 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7959 -0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0980 -1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1043 1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8084 2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 1.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9858 -2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2817 -3.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5838 -2.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5901 -0.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8797 -3.0494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4083 -1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5634 -1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2852 1.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 2.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5835 3.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 3.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4713 0.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 0.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -2.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2767 -4.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6318 -0.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2991 1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9214 -2.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2921 -0.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1403 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3939 -0.7724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -1.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M END