MMs00402741 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3010 -0.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -0.7329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 1.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 -0.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9864 1.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3883 1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 2.2877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5844 1.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8815 2.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1825 1.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4796 2.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4756 3.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1746 4.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8775 3.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5533 2.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2298 2.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -1.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -1.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3263 -1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4670 -1.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9244 -1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4037 -1.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1716 0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9864 2.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4543 3.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9116 3.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9749 2.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2071 1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2803 3.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1857 0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5204 1.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5133 4.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1714 5.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8367 4.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0274 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3923 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END