MMs03505237 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 -0.0069 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0324 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 -1.5119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 -2.2440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -1.4762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2030 -2.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5054 -2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -1.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1035 -2.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 -3.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1402 -3.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6829 -3.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7383 -3.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -3.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1541 0.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -3.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2326 0.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8306 0.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3183 -4.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 23 26 1 0 0 0 0 24 29 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END