MMs01646563 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.3107 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 -1.4865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6058 -2.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9087 -2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2038 -1.4731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5068 -2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8019 -1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0893 0.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3999 -1.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1048 -2.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6873 0.8105 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6342 0.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -2.2567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2481 -2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 -4.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 -3.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 -1.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0868 -3.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5441 -3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1421 -3.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6848 -3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7402 -3.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2828 -3.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 0.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0831 1.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4423 -2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -3.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0989 -3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8634 -4.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7987 -5.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3413 -5.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2822 -4.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0605 -3.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5619 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 1.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2384 0.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2244 -2.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8563 -0.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END