MMs01252041 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 1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9866 -2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4733 -5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 -1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 -2.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2928 0.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8619 2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2205 1.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5813 -3.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -5.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -6.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5156 -4.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0522 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 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 M END