MMs00708393 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.1297 -0.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5491 -0.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6788 -1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.9605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0983 -1.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 0.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8075 0.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6474 -1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2279 -1.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3566 0.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4863 -0.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 -2.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9422 -2.4778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8056 -1.2511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1956 1.4207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0659 2.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6464 1.9227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3054 -1.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0358 0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5356 0.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3051 -1.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5747 -2.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0749 -2.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3445 -3.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8049 -1.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7895 0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9037 0.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7895 -0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1953 -1.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 -2.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1883 0.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2283 2.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7419 1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8472 -1.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8322 -2.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2935 -2.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8072 -3.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5487 -2.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2977 3.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4203 1.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1200 1.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1902 -3.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2963 -3.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7602 -4.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3926 -4.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8229 -2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0048 -1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7869 0.0389 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END