MMs03442637 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9982 -2.6002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -3.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8059 -3.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -1.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3807 -1.3883 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1065 -1.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4051 -1.8546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8293 -2.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -3.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1045 -4.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7046 -1.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9555 0.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4537 -2.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0042 -0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3027 -1.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9145 -5.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9174 -6.3570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4471 -5.5524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3788 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9567 -2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3975 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3358 -0.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4925 -0.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -3.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8137 -4.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3325 -5.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8752 -5.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4753 0.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3562 1.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4357 -0.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9339 -2.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0530 -3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9735 -2.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6188 0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7762 0.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0023 -1.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3415 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9034 -0.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6447 -4.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0755 -6.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END