MMs02472143 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2957 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4853 -2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -3.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 -2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 -3.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 -4.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -2.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6112 -2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6178 -4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -5.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9201 -5.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2158 -4.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -3.0341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0833 -2.2898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0833 -3.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3791 -3.0455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4183 -3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6814 -2.3012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7206 -1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 -0.8012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6879 0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 -0.7899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9771 -3.0569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3725 -4.5455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5337 -0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1777 -4.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6478 -2.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3273 -6.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0169 -5.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6113 -3.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2524 -3.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8204 -5.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7757 -4.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1676 0.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6249 0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9955 1.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9718 -4.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4091 -5.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END