MMs02740487 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.4259 0.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6407 -0.4141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8529 0.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3872 1.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8872 1.8930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0037 3.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3934 1.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0793 2.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8207 0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9339 1.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3612 1.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4744 2.1014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3726 1.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1407 -0.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3726 -1.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0911 2.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9735 3.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2969 4.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5315 -1.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2589 -0.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7674 -0.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9872 2.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4956 2.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6753 -0.3707 0.0000 O 0 5 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 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 M CHG 1 27 -1 M END