MMs02814657 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.3384 0.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7367 1.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0595 2.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5773 2.1580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9303 2.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9879 3.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4379 3.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8303 2.0694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4956 4.5809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9456 4.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 3.7230 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9309 4.9834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 3.7973 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5417 1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0708 -0.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5417 -1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9214 0.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 3.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4263 1.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9152 2.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1817 5.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2528 5.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1055 3.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6383 3.0368 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 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 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 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END