MMs02864673 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.2966 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 -2.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 -0.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6987 2.2116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2967 2.2031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3360 2.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5933 1.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3016 3.7031 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5222 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0649 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8297 0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1203 -1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -1.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4295 -0.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 3.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7026 3.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9899 0.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6305 0.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1967 2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END