MMs03032351 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 0.7518 -1.2980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4482 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 -5.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 0.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -2.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -2.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5678 -2.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 -1.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6245 -2.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4497 0.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6497 0.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6539 -2.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -3.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4539 -2.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 -3.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END