MMs01522331 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5014 -2.5956 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5014 -2.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5520 2.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2526 3.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1384 2.6744 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 -2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1527 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1229 -0.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4584 -0.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8994 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7923 -1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1279 -0.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0444 0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6480 3.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1265 4.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0418 -4.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6035 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -5.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END