MMs03643357 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.4196 -0.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1117 -1.9525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1117 -3.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5248 -1.6923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8354 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.3236 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9929 -2.0001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1520 -2.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 -0.8827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5935 0.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 -1.1905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6207 -1.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4622 -0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9303 -0.3810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -2.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5261 0.5426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4603 -3.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2569 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4096 -4.0586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1809 0.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3876 1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 0.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3876 -1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4428 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9087 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7308 0.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1034 -2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3266 1.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 -4.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3656 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 0.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4128 -2.6990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5415 -3.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4728 -1.6880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5678 -2.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END