MMs01002418 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.3009 -0.7467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5588 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.7402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9382 -1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2037 -2.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2074 -4.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9103 -5.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 -4.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6056 -2.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 1.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -0.7337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0951 -0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3885 1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0876 2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7904 1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6857 2.2793 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8056 2.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3385 3.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8385 3.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3786 2.3851 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7225 -2.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2481 -5.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9133 -6.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5716 -5.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7008 -2.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5038 -3.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3008 -2.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0981 -1.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4330 -0.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0846 3.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 2.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9478 2.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0414 4.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1308 4.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END