MMs00485189 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7082 2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7131 3.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 4.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3112 3.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3063 2.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 -1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2917 -2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2868 -3.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6888 -3.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6936 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3777 -1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8058 -0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8106 0.7182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3856 1.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0164 -1.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3887 -1.0618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.4280 -0.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5994 -1.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9717 -1.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 -2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0441 -1.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0559 1.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1877 1.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6758 4.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 5.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3523 4.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8249 1.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8123 -1.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3241 -4.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 -5.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6476 -4.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0032 -2.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0185 2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1505 -2.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6842 -2.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6482 0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4378 -3.4387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5504 0.4295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5818 1.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4063 -4.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 54 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 52 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END