MMs03750162 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 1.0963 -1.0238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2461 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1425 1.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5175 -0.8563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1536 -2.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1169 -3.4613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6571 -2.4150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9087 -0.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0901 -1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4812 -0.6590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6626 -1.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4527 -3.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -3.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0252 -3.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2351 -1.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0538 -1.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2636 0.4628 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3224 -1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6097 -2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0283 -3.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1597 -2.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8723 -1.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4537 -0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0037 -0.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7164 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5783 -2.9730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8656 -4.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8191 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4385 0.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8191 -0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0205 -3.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2736 0.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8011 0.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -2.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -2.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3397 -3.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4661 -5.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9703 -4.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3481 -1.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2954 -3.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -4.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3388 0.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5386 1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4865 2.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8941 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0434 -4.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0955 -5.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6878 -4.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END