MMs02076235 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7430 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 2.5899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7289 3.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1233 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9859 2.6142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9719 5.2123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2289 3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7289 3.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4718 5.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7148 6.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 6.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4578 7.8184 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4859 2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1909 1.8815 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7808 3.3955 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 1.3436 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3663 6.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6345 2.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6718 5.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 7.5740 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 9 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END