MMs03274132 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2987 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -1.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -1.4954 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 4.5046 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 5.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 4.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 3.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 6.7506 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 1.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2658 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0528 2.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7293 2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 0.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 2.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 5.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 5.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6362 2.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END