MMs03465669 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 0.7464 -1.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 1.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5071 2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0071 2.5733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2071 2.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 5.1714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5071 -2.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0348 -2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 -1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8735 0.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2116 1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2884 -1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6265 -0.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1271 1.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4652 2.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3806 2.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7187 3.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1507 0.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 3.8662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 1.2722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9535 1.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8635 4.9038 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 13 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END