MMs01302341 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 2.6474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 1.3916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4782 2.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9783 2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2176 3.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9569 5.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4569 5.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2175 3.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 -1.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 -1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5209 -2.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7817 -3.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2817 -3.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 -2.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 0.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -3.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2478 -4.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8906 -4.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3163 -3.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8915 -1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5619 -2.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 0.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6985 1.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 -0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 -0.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0177 3.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3484 6.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0483 6.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4175 3.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3517 -0.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7209 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3902 -4.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6903 -4.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3211 -2.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END