MMs03415442 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 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 1.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 1.3165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9439 1.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 2.6259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 3.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 3.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2121 2.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4635 -0.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1048 -1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5364 0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3584 3.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6908 3.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 3.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 26 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 M END