MMs03000106 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.6000 -1.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8956 -1.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 -0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 -0.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 -1.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7712 -2.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3918 -1.2845 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2613 0.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.7994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8823 -1.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7288 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4384 -0.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3232 0.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3607 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 -1.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7757 -2.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4728 -0.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8383 0.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 1.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 2.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 2.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9723 0.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9389 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5055 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8479 1.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 2.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4025 -1.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0547 -2.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7187 -0.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7941 -1.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4813 -3.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8162 0.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5057 0.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -3.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2049 0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1876 1.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -1.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9309 0.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5228 -3.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8966 -0.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5046 1.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1268 2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4564 3.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1276 3.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 0.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7907 -1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0099 1.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8869 3.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2934 -0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2331 -1.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2775 -3.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9407 -3.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END