MMs00222592 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 -0.7428 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 1.3115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4689 -0.2870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -1.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2671 -2.3956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9371 -2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9455 -4.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -1.7635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5352 -2.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5435 -4.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8467 -4.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1416 -3.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1332 -2.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -1.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8217 -0.2491 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.4447 -4.7346 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2253 -0.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5076 -4.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8534 -5.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1691 -1.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 M END