MMs02408120 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7430 -1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 1.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0139 2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 1.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 -1.3353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4859 -2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -3.9253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9721 -5.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7291 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0279 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5279 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 -3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5278 -5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7848 -6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2848 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0278 -5.1639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7848 -6.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2848 -6.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0417 -7.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9779 3.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6195 3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0499 1.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7633 2.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9569 1.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 0.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5284 -2.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0804 -3.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4435 -3.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -3.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1347 -2.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5665 -6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3653 -2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3904 -7.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6904 -7.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6594 -6.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9995 -7.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8792 -5.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4473 -8.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2417 -7.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END