MMs01450362 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2930 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1721 3.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1602 4.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8552 5.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8433 6.7808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5622 4.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 3.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 2.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7701 3.0619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 2.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 0.8224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3681 3.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6731 2.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9661 3.1033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2711 2.3637 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0107 3.6686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5314 1.0587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5760 1.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8691 2.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1740 1.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 0.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8929 -0.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4909 -0.5949 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1946 5.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2371 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7131 1.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2557 1.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5895 3.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1321 4.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9091 1.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4517 1.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9565 4.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8595 3.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2084 2.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9025 -1.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5535 -0.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END