MMs02983894 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2735 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7735 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0313 -5.1779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6313 -4.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5313 -5.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2891 -6.4634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2735 -3.8653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7734 -3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5313 -5.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0312 -5.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 -3.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 -2.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5156 -2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2892 -6.4815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7892 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5053 -7.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5143 -5.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -7.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -7.7669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3049 -9.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0627 -10.3740 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2156 -2.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4767 -4.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1843 -2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6672 -2.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1734 -2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4061 -5.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7468 -6.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -6.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1613 -5.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6973 -4.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6879 -3.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1407 -2.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -1.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3855 -2.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7168 -1.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7892 -7.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -8.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6857 -7.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3125 -5.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6973 -5.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -8.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3903 -9.8564 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END