MMs00434729 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8580 -2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 -3.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.2758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0279 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 0.7698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8036 -0.7140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7418 1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9837 2.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4838 2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3644 -2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1117 1.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4429 2.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9063 -0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6063 -0.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 1.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5773 3.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8773 3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5774 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END