MMs02505657 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9805 -2.6204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9611 -5.2184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7209 -3.9026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1131 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 -2.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 -2.6316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1699 -1.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3531 -3.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7831 -3.3988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9422 -3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7943 -1.8989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4837 -0.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3712 -1.4247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0143 -1.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8687 0.4666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -4.2895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -5.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3094 -4.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8329 -4.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5323 -2.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1703 -0.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8448 1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 -3.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7876 -6.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END