MMs00160536 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7454 -1.3017 0.0000 N 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 1.5091 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 -3.8892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7636 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7727 -6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5273 -7.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0273 -7.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7727 -6.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 -5.1751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 0.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -2.8069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 -1.3122 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 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2454 -1.3279 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 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 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1171 -3.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2216 -3.7791 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 3.5511 -2.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8898 -3.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 -6.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9309 -8.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6309 -8.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9727 -6.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 1.0256 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 -6.5872 -3.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8872 -3.6509 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 14 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END