MMs01623527 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7567 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7701 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 -2.6058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4732 -5.2038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7299 -3.9164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4732 -5.2193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7165 -6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4598 -7.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7165 -6.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9732 -5.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7031 -9.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0267 -5.1806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3219 -4.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7316 -5.9373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7834 -6.4758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0401 -7.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2834 -6.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2133 -2.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1754 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0919 -1.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3352 -2.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8012 -5.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7933 -7.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3301 -8.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6621 -9.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6397 -5.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6317 -7.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7709 -4.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1029 -4.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7454 -8.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2977 -10.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6608 -9.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9978 -7.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4455 -8.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0824 -8.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2896 -7.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 -6.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2772 -5.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9598 -7.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END