MMs02769692 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7636 3.8945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 2.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 5.1856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2636 3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7636 3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5181 5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7727 6.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2727 6.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5272 7.7785 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5272 7.7680 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 2.8121 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 -0.1879 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 1.3174 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 -1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0873 3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9545 1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1673 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4218 6.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3599 2.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7181 5.1657 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END