MMs01433226 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7262 -3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 -2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 1.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 2.5431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 2.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7577 1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5156 2.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7735 3.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2736 3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5314 5.1137 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.0156 2.5065 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1063 1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2841 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6199 -4.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 -4.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -2.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6327 1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9734 2.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 3.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6514 0.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3513 0.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6799 4.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 M END