MMs01504130 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7577 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5368 -2.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0523 -0.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7732 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5309 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0309 -5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7731 -3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0154 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2731 -3.8658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0154 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -1.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5153 -2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2576 -1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6393 0.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7481 1.1271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6155 2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0515 0.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7484 -1.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8691 -2.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2929 -1.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5960 -0.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4753 0.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7886 -6.4727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0464 -7.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5178 -0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5178 0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0694 -3.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5725 -2.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8399 -1.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 -0.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0879 0.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6585 -1.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4268 -3.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9371 -6.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6092 -1.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8793 -4.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -3.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6454 -2.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4641 0.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6266 -3.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1894 -2.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7350 0.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7178 2.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0892 -8.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4526 -8.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0036 -7.1824 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END