MMs01584717 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7425 -1.3033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4575 -1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7276 -3.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5149 -2.5894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5299 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2873 -6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7873 -6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5298 -5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7724 -3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5448 -7.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8023 -9.0715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0447 -7.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4849 -2.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9849 -2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 -1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 2.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 -1.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3299 -5.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6933 -7.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7298 -5.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3664 -2.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0378 -6.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2447 -7.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0516 -8.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6365 -2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -3.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5789 -3.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9423 -1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6058 0.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3633 2.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1208 3.6079 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 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END