MMs01491879 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 -5.2000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.9029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -3.9067 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7438 -2.4067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7361 -5.4067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9866 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4866 -5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -3.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4933 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9933 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2067 -2.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1933 -2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6427 -2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -6.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0839 -6.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -1.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9757 -5.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -6.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -4.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END