MMs03305715 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 5.1961 0.0155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 1.5155 0.0000 C 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 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 9.0955 -0.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0310 0.0000 C 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 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 6.3916 1.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 2.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9917 1.5119 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 9.6182 0.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1609 0.9526 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 12.7345 -1.3120 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 3.8993 -0.7384 0.0000 N 0 3 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 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END