MMs02869294 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0509 -0.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5419 -2.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8436 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1348 -3.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8332 -4.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5367 -3.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7649 -4.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -5.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 -6.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 -7.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5264 -6.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4416 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7381 -2.0689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7329 -3.5689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0293 -4.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0241 -5.8234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3309 -3.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3361 -2.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6378 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9342 -2.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 -3.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6274 -4.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6222 -5.8324 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.2358 -1.3414 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5186 0.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0276 -2.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1126 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4718 -3.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 -0.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0881 0.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3527 -1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8477 -0.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -4.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -5.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5208 -7.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1616 -7.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -5.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6228 -7.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8186 -8.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0228 -7.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5149 -7.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1228 -7.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4458 -0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6916 -4.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -1.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6419 -0.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9661 -4.1905 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 4 1 0 0 0 0 2 5 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 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 M END