MMs02888886 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -1.3029 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 -4.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 2.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6136 2.9865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3234 2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 -1.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 -2.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8944 -1.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1171 1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6597 1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4295 -0.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 -0.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6198 4.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8302 0.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0296 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 30 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 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END