MMs01309422 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 2.6051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0165 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5023 -1.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4976 1.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2520 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1356 -2.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5615 -2.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5591 -0.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1318 -0.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 3.9006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 5.1985 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 4.4465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7897 5.9505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7602 6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 7.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7643 9.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7357 9.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 7.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5163 10.3899 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1016 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1463 2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8463 2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8537 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1537 -2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5984 1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 -1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9623 -2.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7666 -3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5334 -2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5288 0.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4439 3.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3586 5.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7122 7.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3341 10.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6878 7.7985 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 M END