MMs00834176 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0278 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -1.5278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 1.4722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 -1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7559 1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 -2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 0.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6271 -4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3271 -4.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6391 -2.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3391 -2.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3607 2.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 2.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9943 -1.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0054 1.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 -3.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1879 -2.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 -2.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END