MMs01151604 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 1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8903 -1.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3135 -0.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3026 0.8106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8726 1.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5096 1.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8844 1.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0914 1.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9238 3.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 4.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 3.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1308 4.3726 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5334 -1.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8993 -0.9421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3875 -3.0551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6074 -3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4615 -5.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -6.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6814 -6.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3669 -2.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 2.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5158 3.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8735 3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4462 2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5279 -2.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0185 -0.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1912 1.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4149 5.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 3.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2949 -3.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1256 -2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7633 -4.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4615 -6.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5996 -4.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -6.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5918 -7.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9832 -7.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6574 -6.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3797 -5.3177 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 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 27 51 1 0 0 0 0 M END