MMs02424846 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2978 0.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 -1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 -1.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0126 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7647 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 3.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9855 3.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2858 2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8863 0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 3.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 2.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5622 -2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2344 0.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 4.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9836 4.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3240 2.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9923 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6519 0.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4879 -0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9245 1.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2846 1.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -3.7353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 4.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 5.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1395 -4.3337 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END