MMs03269634 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.0186 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 -1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0373 -2.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5185 -1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2846 -2.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7845 -2.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5183 -1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 -0.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -0.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 1.1539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0182 -1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -0.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2519 -0.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0179 -1.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2841 -2.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7842 -2.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0504 -4.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5178 -1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2839 -2.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2516 -0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0177 -1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 0.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4738 -2.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6812 -1.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 -0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2372 -2.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0522 -4.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5627 -3.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6975 -3.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3973 -3.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6395 0.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8732 2.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1391 0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8389 0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -3.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6633 -5.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3156 -2.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8967 -3.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2522 -3.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2050 0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8387 0.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2982 -0.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0028 -0.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2176 -1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0326 -2.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 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 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END