MMs00691795 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3014 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 2.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 2.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2105 4.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 2.9752 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 2.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6984 2.2128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7377 1.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 0.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 -1.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 0.7210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9999 2.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1614 4.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6296 4.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3755 3.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3682 2.3442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4066 4.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 5.9669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 0.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2689 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8124 4.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 5.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4124 4.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2707 1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8761 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1005 -0.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0545 0.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2722 5.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1212 5.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5685 3.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 27 3 0 0 0 0 M END