MMs02047701 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3796 1.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 0.7616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4964 1.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8095 -0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3837 -1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9227 -2.6317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 1.6454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3903 1.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5497 -0.4539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6024 1.9214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9737 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1331 -0.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5044 -0.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7164 0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5571 1.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1857 2.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0264 3.6889 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.6638 -2.2772 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 1.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8658 2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0027 -0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -1.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8915 2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4749 3.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1634 -0.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8135 -0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5267 2.2966 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END