MMs00109850 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7636 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 2.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4908 2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9908 2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2363 3.9365 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7454 1.3437 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3091 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -4.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3673 -4.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7091 -2.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6036 -1.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4036 -1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1036 -1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3872 3.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 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 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 M END