MMs03238532 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 0.7507 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5985 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 6.4922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 3.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 0.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3752 4.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9612 5.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4009 1.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1009 1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4522 3.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4035 6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4536 6.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 7.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4493 1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 M END