MMs02477040 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 0.0073 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -3.7436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3566 -3.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -5.9872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6273 -7.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.7436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2928 -7.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0293 -5.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0099 -5.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2661 -6.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5687 -6.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8641 -6.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8568 -8.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1668 -6.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4231 -4.7226 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9104 -7.3280 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4695 -5.2817 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3393 -8.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2587 -8.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0513 -10.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -6.7309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2254 -5.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -4.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5281 -6.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2717 -5.4155 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7844 -8.0209 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8308 -7.4618 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0249 -3.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8028 -4.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4902 -7.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0329 -7.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5746 -4.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1487 -10.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0571 -11.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2513 -10.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9359 -7.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 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 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END