MMs03494203 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.7536 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -3.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7463 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 1.3305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3971 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0971 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1102 -3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -5.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6175 -6.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0521 -4.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3565 -2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8971 1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1287 -0.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6175 1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9514 2.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8434 2.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 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 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END