MMs00896883 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4163 -0.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5523 0.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2488 -1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6651 -1.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8012 -0.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 0.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1047 0.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2175 -1.4911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3535 -0.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0733 0.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7698 -1.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 -0.0262 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3221 -0.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6024 -1.9939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0186 -2.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2989 -3.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7152 -4.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8512 -3.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5710 -2.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1547 -1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4582 0.4591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0105 0.9445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7303 2.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8663 3.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5861 4.8712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7222 5.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3953 1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3953 -1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8303 -1.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -1.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8893 -3.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4298 1.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8805 2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4416 -2.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1838 -2.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6993 -1.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3900 -4.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9393 -5.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9842 -3.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4798 -1.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1435 0.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6083 1.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1164 3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4802 2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9884 3.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5058 4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6310 6.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9386 6.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END