MMs02761003 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5183 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7285 -1.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -3.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5299 -3.6950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2887 -4.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8361 -0.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2659 -1.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8034 -0.4684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2568 0.9614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3499 -1.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2332 -0.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5554 -2.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9852 -2.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0928 -1.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7706 -0.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3408 0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8782 0.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5560 2.1128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3080 0.1944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4156 1.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0934 2.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2010 3.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6308 3.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9530 1.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8454 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3829 1.3106 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 21.4905 2.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7051 -0.1543 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9408 -1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5743 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0926 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9393 -3.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 0.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 0.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -2.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2167 -1.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1157 1.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6693 -3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2430 -4.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2367 -2.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 1.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5658 -0.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9495 3.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9432 4.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5169 4.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1032 -0.4195 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END