MMs01725109 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 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 0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 -3.8975 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 -1.5014 -2.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 -3.8951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1521 -4.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0027 -5.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5014 -2.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1986 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8474 -4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1474 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1246 -4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4611 -5.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3753 -5.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7117 -6.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6033 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7014 -2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END