MMs02371283 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.0123 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2683 -3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0368 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3297 -3.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4526 -4.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8537 -6.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3607 -5.9645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -6.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9172 -4.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -5.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3946 -5.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5612 -4.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3247 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3517 -1.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4622 -7.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4586 -3.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9296 -3.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1697 -3.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5955 -5.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9527 -5.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 -6.9467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2883 -7.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 M END