MMs00071443 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 -3.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9995 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4995 -2.6003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 -1.3007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6497 -0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7919 1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1277 0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0804 -1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6215 -4.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9573 -5.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -4.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 0.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2086 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -1.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4503 1.2965 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 M END