MMs01956696 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4803 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8723 -1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -2.6885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3024 -0.8127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3024 -2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7254 -1.2870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4148 -2.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5979 -2.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0279 -2.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0393 -0.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7437 1.1399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8952 1.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3137 0.6872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7137 1.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8906 1.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4379 2.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2228 3.6853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 2.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1619 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6314 4.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6266 3.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1523 2.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6828 1.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3675 2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3322 -2.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4457 -2.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8725 -3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5542 -3.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0777 -3.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2686 -3.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2223 -1.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2317 -0.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1684 0.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3657 5.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0108 5.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8023 3.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9485 1.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4931 1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6162 -0.0802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END