MMs03510862 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3025 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 2.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 2.9756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2494 3.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8082 2.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1037 2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4063 2.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7018 2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 0.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4349 5.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 6.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 6.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0079 5.3629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1593 6.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5791 4.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4691 5.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2732 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 4.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -1.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8139 4.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4119 4.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7438 2.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 0.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3866 -1.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4566 0.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5334 5.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 7.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 7.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6091 7.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3055 7.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 4.4755 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1780 3.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 3.4403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1174 3.0749 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M END