MMs02238718 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 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7684 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7807 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 -6.4845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0245 -5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 -3.8864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5245 -5.1748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2807 -6.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7807 -6.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0369 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4754 -5.2032 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2315 -3.9077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 -6.5058 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 -0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -6.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4946 -7.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7863 -7.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9806 -6.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -5.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0052 -7.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5582 -8.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0789 -8.3892 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 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 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