MMs02612991 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0052 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 -3.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 -1.4911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2013 -1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9048 -2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4926 0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 0.1669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8648 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1104 2.5815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6442 2.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3572 1.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2347 2.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7270 2.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3418 0.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4643 -0.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9720 -0.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8341 0.6784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.6824 -0.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9858 2.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3264 0.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6877 -3.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3285 -2.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8949 -1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0075 -0.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1838 1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6627 1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3823 -1.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6156 -2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1366 -3.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6793 -3.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7428 3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4290 3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9561 -1.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 -1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4477 1.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5203 0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2051 -0.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END