MMs01210162 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4658 0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 -0.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 1.5420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0695 1.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 2.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 4.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1866 2.9804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9426 4.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1987 5.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9547 6.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4547 6.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1986 5.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4426 4.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2108 8.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7107 8.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4668 9.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5604 2.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 2.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9679 0.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9664 1.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4963 3.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0276 3.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4351 1.4413 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -0.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1726 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4653 -1.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7817 1.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0013 5.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3596 7.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3986 5.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0377 3.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8108 9.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7163 9.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9107 8.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7051 6.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4248 8.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8717 10.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5088 10.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5398 3.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0048 3.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7005 0.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3441 -0.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 4.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 4.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7708 -1.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3523 -1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7368 0.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END