MMs03185572 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.3013 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0155 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -1.5155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 0.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 -1.5233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5327 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0754 1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1307 1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6734 1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7288 1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2715 1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3269 1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 1.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2904 -0.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7345 1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0966 1.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8272 -2.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 M END