MMs00839625 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2305 -3.9083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8305 -2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7305 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7305 -3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -5.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7175 -6.5138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 -6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4611 -7.8016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -5.2036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8740 -6.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0259 -5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 -6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 -1.3327 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4435 -1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3156 -3.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9565 -1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -1.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9304 -3.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5688 -6.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3123 -7.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9719 -2.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3602 -3.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0552 -2.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -3.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9413 -4.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -5.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4121 -6.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0799 -7.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9967 -7.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3431 -6.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0259 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END