MMs02157726 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 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4897 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0177 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 1.4822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 -1.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 -2.6335 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0414 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 1.3138 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0856 3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6143 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3959 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1592 2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8591 2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1407 -2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 2.5862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4143 3.6278 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 M END