MMs02286716 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7607 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5212 2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0211 2.5237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 1.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 1.2061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7819 3.8413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1693 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 -2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1307 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6691 2.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6305 -2.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8517 0.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8689 2.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3905 4.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 3.8512 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END