MMs01170141 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4638 0.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -0.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 0.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5528 1.5630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0595 1.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 2.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0321 4.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2041 2.9792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9678 4.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4677 4.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2314 5.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7313 5.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4675 4.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7039 2.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2039 2.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5447 2.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 2.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 3.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4774 3.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 1.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9641 0.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4264 1.5027 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -0.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -2.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -2.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -2.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2619 1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1711 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2619 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7931 1.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1555 4.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1886 5.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6424 6.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3422 6.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6675 4.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2929 1.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5204 3.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9825 3.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6242 4.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2709 4.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3469 -0.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0969 0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3863 -0.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3709 -0.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3824 -1.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6251 -3.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6928 -3.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1502 -3.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2064 -3.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END