MMs01249106 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 1.0607 -1.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6725 -2.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7332 -3.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -5.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -7.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1531 -8.7793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -8.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -10.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -10.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6469 -9.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 -7.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 -7.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7869 -6.2632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0231 -7.0546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0554 -5.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 -4.7397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1426 -7.9986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1033 -8.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9079 -9.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0736 -10.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4739 -9.8866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7086 -8.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5429 -7.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1902 -8.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6526 -7.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8485 0.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8485 0.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8485 -0.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1483 -1.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6785 -11.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3748 -11.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8453 -9.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6194 -6.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2506 -3.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3826 -5.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2267 -9.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3261 -10.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1679 -11.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6916 -11.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9249 -6.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9958 -7.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3779 -7.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3754 -8.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0024 -9.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1864 -6.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4078 -6.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5852 -7.9946 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END