MMs02846637 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 1.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 0.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 0.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5922 2.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4763 3.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0503 2.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7503 3.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6368 2.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2097 3.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8961 4.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0097 5.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4368 5.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 5.0653 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -0.0760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8239 0.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -1.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -3.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3796 -1.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0445 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8719 0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6281 -0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6078 -0.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 2.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7244 4.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3188 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 6.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3276 5.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1961 -0.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9648 0.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4518 1.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 -1.2982 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4485 -1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 43 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END