MMs00101657 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 -1.3022 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3087 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -1.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 2.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 -1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 -2.2110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 -1.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.7890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6109 2.9888 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6173 4.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 2.2333 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3389 0.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 1.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 -1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 -2.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4404 -2.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4289 0.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END