MMs02131003 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.3005 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0049 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8456 1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3505 -1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 -1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -1.4853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 3.7574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2612 -1.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1033 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 -2.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 1.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4304 0.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4355 -2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0998 -3.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 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 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 3 0 0 0 0 M END