MMs03407077 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 -0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0137 2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5137 2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2707 3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -1.3269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4861 -2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9861 -2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7568 1.2473 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5212 0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4569 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0222 -3.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6193 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0498 -1.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0284 -2.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3685 -1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7952 0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3417 2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6137 3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5201 3.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7137 2.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 1.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2283 3.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6762 4.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3131 4.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9596 1.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3623 2.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -1.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8806 -3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5806 -3.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9430 -1.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 M END