MMs02917939 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.2930 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2811 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.5413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9467 0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3465 1.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9007 2.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5741 3.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8791 2.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0334 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3609 2.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 -0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 1.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8115 -0.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6269 -0.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1033 -0.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5031 1.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 2.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 2.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2205 3.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5622 4.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5966 5.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END