MMs02466651 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0102 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7653 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2347 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7347 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7245 -6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4796 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4694 -7.8001 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4694 -7.8118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 -5.2197 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 -2.6157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0204 -5.1843 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5102 -2.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6694 -7.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6898 -2.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1061 -1.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 18 27 1 0 0 0 0 20 28 1 0 0 0 0 22 29 1 0 0 0 0 M END