MMs02769119 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 -1.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7357 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 3.9054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 4.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7919 4.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7863 5.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3581 6.4294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 3.8888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7643 3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 5.1796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0095 2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 1.2742 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2547 1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0095 2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5095 2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7547 1.2521 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4548 1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9452 1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8517 5.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1849 6.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0004 2.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7653 3.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7545 6.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6682 4.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3804 2.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7136 1.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8055 3.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1387 2.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4133 3.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1133 3.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0961 -1.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3961 -1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END