MMs02222451 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 0.7503 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2007 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4993 -2.5985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6993 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 -2.5993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.8969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 -2.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 -5.1953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -0.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 -2.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1684 -3.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -4.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5377 -5.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8983 -6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4595 -4.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 -0.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1513 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4017 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2014 -5.1950 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 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END