MMs00892447 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7468 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -3.9027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 -3.1584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5467 -4.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -5.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8035 -6.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -7.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3435 -7.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -5.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4557 -8.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1402 -9.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8834 -7.6778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 -8.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4234 -8.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5356 -9.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9633 -8.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2788 -7.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1666 -6.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7389 -6.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7066 -6.8443 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 -6.4896 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 -1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4596 -3.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5845 -6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 -6.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6633 -8.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8011 -5.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1358 -6.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0482 -9.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5564 -9.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2832 -10.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8531 -9.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4190 -5.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8491 -5.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END