MMs01984495 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7529 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5116 -5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7645 -6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2645 -6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4884 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7355 -6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9826 -7.8009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9884 -5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 -3.9122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7355 -6.5103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2355 -6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9825 -7.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4825 -7.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2354 -6.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4884 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9884 -5.2163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 -1.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6139 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8849 -5.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2226 -6.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6564 -2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 -2.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7116 -5.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3668 -7.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6668 -7.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3436 -2.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1331 -7.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3802 -8.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0802 -8.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4354 -6.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0907 -4.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END