MMs01589744 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7469 -1.3008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3469 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 -2.5945 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -4.0945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 -1.0945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 -3.8846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -2.5802 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0357 -2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3735 -1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8733 0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2112 1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6444 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3444 -2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3555 2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6556 2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1506 -0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8506 -0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1618 -4.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 M END