MMs01072273 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7517 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4967 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7483 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2904 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 1.3135 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 5.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8953 3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5953 3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6013 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 3.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1437 4.9365 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 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 19 20 2 0 0 0 0 19 29 1 0 0 0 0 29 30 1 0 0 0 0 M END