MMs01086362 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3042 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 -2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 -2.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 1.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 2.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3816 1.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 -2.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 -0.6686 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 9.0669 3.8132 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2796 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 -4.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9561 -2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 1.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 2.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4166 2.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1521 -2.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 M END