MMs00196466 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5203 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7195 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 -3.9146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 -1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 -2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 -1.0397 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8778 0.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5123 1.0716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1826 1.1906 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4757 0.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7806 1.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7924 2.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0737 0.4101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 -1.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3551 -1.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6600 -1.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6717 0.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3786 1.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 -3.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0918 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4601 -1.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3398 -1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1114 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6398 -1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4081 1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0714 -3.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6972 -0.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2399 -0.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8819 -0.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6428 -2.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5766 -2.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1193 -2.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8518 0.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0910 1.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6145 2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1571 2.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4804 -3.8700 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 28 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 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END