MMs02794752 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.4191 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5495 -0.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2574 1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6765 1.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5181 -0.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 -1.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 1.4432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3563 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7755 0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 -1.5150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1979 -2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0675 -1.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3249 0.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6137 1.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0329 2.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1632 1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4553 -0.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3887 1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1353 -0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3887 -1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8392 1.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3531 2.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9076 3.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 -1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8679 -2.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 2.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0065 2.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9668 -3.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7095 2.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2639 3.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2985 1.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7787 -0.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2242 -1.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 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 M END