MMs00753201 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.2994 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.7452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9896 1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2898 -0.7425 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 2.2575 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -1.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4243 0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7247 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2674 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0224 0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5651 0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 2.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 -1.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M END