MMs01444232 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -1.2605 -0.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3435 -2.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7935 -2.6948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6067 -1.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6592 -0.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1044 -1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7814 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2791 0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0998 -1.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4228 -2.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9251 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1806 -3.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4197 -4.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2214 -2.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 -3.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7863 -3.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0254 -1.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4273 -1.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6664 0.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5902 -2.0724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3511 -3.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9491 -4.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -5.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8729 -6.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2749 -5.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -4.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2154 -7.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3947 -8.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9469 -8.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6505 -1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0084 0.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6505 1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1248 0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8206 1.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2979 -1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0794 -3.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3835 -3.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4763 -4.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 -4.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0951 -0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5885 -5.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6356 -4.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0665 -6.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1457 -7.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4622 -8.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9613 -9.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7488 -7.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7557 -9.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 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 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END