MMs00967060 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 -0.7512 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9652 2.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1233 0.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7535 0.1885 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4243 -1.4490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7214 0.8022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0211 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3195 0.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3181 2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6165 3.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9162 2.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9175 0.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6192 0.0556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 3.8991 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2845 5.3986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9807 4.7039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9512 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8563 3.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7203 2.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2506 -0.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7932 -0.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2784 2.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6154 4.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9549 2.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9573 0.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8738 4.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5371 5.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 M END