MMs02397353 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.2986 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -2.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 2.2535 0.0000 O 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 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0695 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 -0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6676 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0151 -1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7871 -2.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 -3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 -3.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8331 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 M END