MMs01331775 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6371 -1.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0149 -3.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5894 -0.7038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7815 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3291 1.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3299 0.1822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0868 -0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9127 0.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2413 1.8004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4101 0.3698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 1.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7334 1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4048 0.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9021 0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7281 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0567 2.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5593 2.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 4.1261 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 -2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0275 -2.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6862 -3.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0995 -5.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3127 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6141 -6.5925 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1754 -1.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9406 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4027 0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8084 -1.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -1.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9472 -0.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1348 2.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5144 2.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 -0.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4392 -0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9259 1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7175 3.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2868 -2.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8857 -4.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 -6.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5122 -3.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END