MMs00884389 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.4707 0.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9504 1.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4211 2.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9323 -0.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4616 -0.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8827 1.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9859 0.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9689 -1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 -2.1003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5668 -1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8572 -2.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1647 -1.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1817 0.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8913 0.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5838 0.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2934 0.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9983 2.3701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 2.5439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4892 0.8403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7796 0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 -3.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 -4.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6443 -3.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 -4.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 -5.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6102 -6.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9176 -5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2081 -6.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -8.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2361 1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1765 -0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2361 -1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1576 2.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8049 3.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7251 -1.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0778 -1.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9229 -1.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8435 -3.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1970 -2.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 2.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1679 -0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8120 -0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3914 1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4263 -3.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6398 -4.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3045 -3.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2738 -6.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5965 -7.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9911 -8.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1773 -9.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3909 -8.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 21 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 18 19 2 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END