MMs01110334 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 2.6054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4936 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2341 6.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9936 2.6201 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 1.2898 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3911 3.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3493 0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3379 4.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9873 5.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3847 6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END