MMs01666288 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.0049 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0049 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 -3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6127 -4.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 -3.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 -2.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6029 -1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0084 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2107 -4.4831 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 -2.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 -2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 -1.5169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4879 -2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -3.7711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 -1.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 -2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 -1.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 0.7120 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2739 -4.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6166 -5.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9417 -1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1155 -3.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6581 -3.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -0.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -3.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4247 -2.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 1.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END