MMs02179658 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3804 0.5869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3804 -0.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6666 -0.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2112 2.1802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7170 2.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2862 2.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4686 3.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 3.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 2.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 4.4310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8093 2.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1079 2.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4074 2.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 2.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7051 4.4340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0054 2.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0063 0.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3058 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6044 0.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6035 2.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3040 2.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4695 1.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1043 -0.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4695 -1.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5447 -1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3227 1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6463 3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8585 2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 3.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2698 4.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2851 3.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3572 3.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1154 4.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4239 1.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 1.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 3.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8787 3.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9674 0.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3065 -1.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6440 0.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6424 2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3033 4.1355 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END