MMs00560828 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7536 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 4.5072 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 1.2802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1536 2.3194 0.0000 H 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 6.7463 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4927 -2.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5072 2.5771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 1.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 3.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0145 5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7681 6.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2681 6.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0145 5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5145 5.1584 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0218 7.7606 0.0000 Cl 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 4.7985 -0.5330 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 4.0521 4.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6174 6.2253 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 8.4214 0.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4171 -0.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9101 3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8145 5.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 7.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8579 2.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 -1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6434 -2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END