MMs03390509 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7428 1.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7283 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0289 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5289 5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 1.2865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7572 1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7427 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9854 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 1.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2861 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 5.7253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9913 7.2398 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0433 7.7774 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9283 3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5653 6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4716 3.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3629 2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5427 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8797 -3.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5797 -3.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9426 -1.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9571 1.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6427 0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8746 -0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2149 -1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2981 -1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 -0.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1662 0.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1576 2.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6108 3.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2705 3.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8556 3.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1873 3.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 22 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END