MMs02325243 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7646 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 -5.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2354 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7354 -6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 -7.8043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 -5.1860 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9529 -1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9151 -1.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9117 -3.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8669 -7.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1669 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1069 -6.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4411 -7.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 -5.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6883 -5.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 25 26 1 0 0 0 0 M END