MMs01030979 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4751 -4.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7359 -4.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 -4.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -3.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1872 -2.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3047 -1.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0377 -2.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9201 -3.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2277 -5.4331 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8476 -0.4959 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7316 -6.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0285 -7.1622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4427 -3.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5545 -2.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3935 -1.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -0.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7689 -1.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0227 -3.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4463 -1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9537 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8108 -5.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3207 -5.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0586 0.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1779 -3.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3426 -5.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -5.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3904 -4.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8824 -4.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3525 -0.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0082 0.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -1.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5696 -7.1547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 -3.4759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7619 -2.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -8.3547 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END