MMs00505351 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -3.8962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 -2.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -1.2982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1503 -0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5812 -1.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5815 -3.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1234 -4.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4596 -5.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7081 1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 0.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4497 1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 2.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END