MMs01296110 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 3.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 2.6003 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 1.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 4.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9962 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9962 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4962 2.6090 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 -2.6024 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1466 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8534 2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9557 3.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1496 0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8496 0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8428 4.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1428 4.9409 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END