MMs00908524 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.8658 1.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3595 1.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 -0.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1216 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6279 -1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 -0.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 0.8737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8231 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2282 0.5589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6871 -1.4601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4321 -2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0063 -1.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 -2.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -4.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 -4.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9735 -2.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3098 -0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5712 -2.2749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8825 -1.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9075 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2188 0.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5052 -0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4803 -1.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1689 -2.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7666 -2.3614 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.8166 0.6382 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3635 2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0521 2.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3728 -2.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0647 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 2.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7432 1.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3195 -2.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3058 -5.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8721 -5.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8819 -4.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1869 -3.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7294 -3.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5512 -3.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8784 0.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2388 1.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1489 -3.5180 0.0000 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 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 29 1 0 0 0 0 28 47 1 0 0 0 0 M END