MMs01228457 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 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 1.2954 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -3.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1816 -3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 -2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7797 -3.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 -2.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5778 -4.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1758 -4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3891 -1.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8363 0.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1992 1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 -4.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8087 -5.1426 0.0000 H 0 0 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 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 10 11 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 M END