MMs00169557 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2964 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -3.0091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6268 -3.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 -2.2636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 -4.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 -5.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2754 -6.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5718 -7.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 -6.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 -5.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1804 -4.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4768 -5.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4715 -6.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1699 -7.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 -2.2454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 -2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2066 -2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2119 -4.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9155 -5.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6138 -4.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5135 -5.2272 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9263 -2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 -4.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2341 -7.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5676 -8.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 -3.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5181 -4.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5087 -7.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1657 -8.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2437 -2.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9197 -6.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5767 -5.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END