MMs00334267 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7205 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 -2.5866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7794 -3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5195 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0195 -2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7793 -3.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0392 -5.1506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5392 -5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9606 -5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4605 -5.2301 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1802 -2.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1126 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1117 -1.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1549 -4.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4967 -5.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9117 -1.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6116 -1.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9793 -3.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9471 -6.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2008 -6.5120 0.0000 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 2 0 0 0 0 M CHG 1 17 -1 M END