MMs00162117 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6509 2.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 1.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 0.4790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 0.0265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2689 -0.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6439 0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8506 -0.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6823 -2.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3073 -2.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1006 -1.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1984 3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2107 4.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7582 6.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2934 6.7439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7705 7.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2352 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6877 5.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6754 4.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 3.2372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6654 7.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5584 8.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0639 3.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5719 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0238 2.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3919 -1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0918 -1.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 3.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0501 2.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7786 1.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9506 -0.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6476 -2.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1726 -3.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0006 -2.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0266 4.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7578 8.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9995 8.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2197 6.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4192 4.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8464 7.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8095 8.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3034 8.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7303 8.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 9.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9725 8.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END