MMs03521293 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2962 0.7548 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 1.2907 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 0.7742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -1.4710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 0.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4625 1.2973 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7077 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2417 2.2762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4907 2.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0907 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8301 -0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1195 1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4282 -0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 -0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4879 1.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7169 -0.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1917 3.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 18 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 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 M CHG 1 2 1 M END