MMs02515046 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 -1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -0.7218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 1.5187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 2.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2719 3.7593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 2.2405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3153 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 3.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9523 4.0324 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3523 5.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6929 2.7280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0035 1.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6811 1.6206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0739 3.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5645 3.6000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.3969 2.1093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0551 3.4324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6553 2.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1459 1.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6365 1.7225 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.9783 0.3995 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.3135 3.3807 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7321 5.0906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 5.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2744 7.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4419 8.6720 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 7.0138 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 7.3489 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 5.3983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 -2.2405 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2829 3.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8444 1.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2582 2.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4889 1.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7304 0.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3887 4.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3044 5.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 6.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 34 45 1 0 0 0 0 M END