MMs00159393 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2928 0.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 -1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 -1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 -2.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 -1.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 -2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 -3.6743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 -1.4136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7096 -2.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0024 -1.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 0.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2827 0.8687 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0435 -0.4241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5219 2.1615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5755 1.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5630 3.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8558 3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1610 3.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1734 1.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8807 0.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4537 3.9118 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5762 -2.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 -3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2302 0.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 1.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0275 -0.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5701 -0.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 -3.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4886 -3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4222 -2.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1824 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4484 1.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9058 1.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2119 -0.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9722 1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5188 3.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8458 5.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2176 1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8907 -0.3097 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 18 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 46 1 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END