MMs00129104 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2982 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 3.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 3.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 2.2574 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 0.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2412 3.5573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 0.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 4.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 2.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 4.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -1.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4322 -0.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4291 2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END