MMs00532782 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 -0.0003 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7444 -3.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 -3.0016 0.0000 C 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 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8993 -1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3389 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6997 -3.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 -3.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1251 -3.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2822 -2.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 -3.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1442 -4.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -3.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7645 -1.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8452 0.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2059 -0.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4935 -3.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8327 -3.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0937 -2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -1.5011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 32 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 8 32 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 32 33 1 0 0 0 0 M END