MMs01686903 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 -2.5945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -3.8918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9619 -4.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5565 -3.1387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0123 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4054 -6.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5225 -7.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8197 -6.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 -5.3423 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 -5.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1939 -2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1383 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -1.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2322 -6.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3999 -8.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9171 -7.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2347 -6.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8322 -7.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END