MMs01558646 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7608 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4568 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0432 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7823 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5745 -7.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6809 -8.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9861 -8.1526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6864 -6.6828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3513 -8.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5721 -7.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9373 -8.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0817 -10.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8609 -10.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 -10.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1048 -8.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3706 -9.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6238 -10.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6182 -11.8472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8404 -9.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9467 -8.8880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8114 -7.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2519 -9.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6746 -9.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7976 -10.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -11.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0753 -12.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9523 -11.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4618 -11.2661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4175 -3.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6518 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9823 -3.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5455 -10.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4566 -6.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9139 -7.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1739 -10.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9764 -12.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -10.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6908 -7.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9144 -7.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9358 -9.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3964 -12.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8355 -13.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 M END