MMs02918213 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0055 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5054 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0054 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7527 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2527 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7472 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0284 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -9.7582 -3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2582 -3.8735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0109 -5.1772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5195 -5.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2107 -6.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5113 -7.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6239 -6.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4473 -1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0459 -3.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4076 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1076 -3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0978 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3978 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9076 -3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8549 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8451 2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1451 2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5169 -4.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3258 -5.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0686 -6.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7249 -7.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -8.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4047 -8.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6619 -5.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3313 -7.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END