MMs02157620 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 -2.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3128 -4.2084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0154 -4.9612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -3.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -5.7415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1169 -2.8084 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9654 -4.5900 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -1.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5324 -0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5337 0.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0016 0.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4682 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4669 -1.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9336 -3.3592 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0645 0.1093 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 0.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1604 2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8026 1.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6425 -1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 M END