MMs02665397 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 0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0282 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 -1.5282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 1.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 -1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 -1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4835 -2.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9835 -2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2253 -3.9676 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 -1.3790 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1647 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8646 2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1353 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6064 0.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6115 -1.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9427 -2.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4064 0.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1063 0.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -3.6899 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 30 1 0 0 0 0 M END