MMs01247466 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9858 2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 1.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9857 2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4857 2.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2286 3.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7286 3.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4857 2.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9856 2.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7286 3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9715 5.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4715 5.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2285 3.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7285 3.9991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 2.6062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7712 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 -1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5801 3.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 3.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8559 3.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1877 3.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2838 1.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6156 2.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8913 1.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5913 1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5658 6.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8659 6.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0802 3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2648 4.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3768 4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8071 3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2211 -1.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8627 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 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 12 36 1 0 0 0 0 13 14 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 15 37 1 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END