MMs03400385 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 1.2959 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 1.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -0.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 -1.5439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 -1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8306 0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1187 -1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6614 -1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2594 -1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0005 1.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 2.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6005 1.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0219 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4286 0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 3 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M END