MMs00226845 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 -2.5872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2779 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5373 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -6.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9149 -5.6728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 -4.1822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8548 -3.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5324 -1.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6399 -0.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0698 -1.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3922 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2847 -3.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0373 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7033 -6.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 -3.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4626 -5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9626 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2033 -6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9439 -7.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4439 -7.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 -6.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -0.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3079 -7.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3885 -1.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 0.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9558 -0.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5361 -2.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5426 -4.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3887 -1.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0887 -1.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4218 -3.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6033 -6.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3365 -8.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0364 -8.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4032 -6.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 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 16 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END