MMs02642783 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7514 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8091 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8075 -0.7573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7775 -1.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3804 -1.2193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0235 1.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8683 3.1151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3932 1.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6077 1.8919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9773 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1918 2.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0366 3.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2510 4.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6207 3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7759 2.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5615 1.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7167 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5022 -0.8231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1525 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8475 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1475 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0134 2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5174 -0.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1015 0.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9408 4.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1269 5.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5923 4.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8717 1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0863 -0.5543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2105 -1.7479 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 38 39 1 0 0 0 0 M END