MMs01324145 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4032 0.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6458 2.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4851 2.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9181 2.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1607 0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8559 3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0322 4.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4146 4.4589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3512 5.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3542 3.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1645 4.7930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7645 5.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4764 6.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 6.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2866 7.3882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5985 8.7211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7985 8.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1157 8.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8732 10.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2061 11.1162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2724 10.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7526 10.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6628 4.7225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3509 3.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5407 2.1273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8492 3.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6595 4.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1578 4.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8459 3.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0357 1.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5373 1.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3443 3.1075 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 -0.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7683 2.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2832 0.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4563 5.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0905 2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4613 3.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0593 7.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9177 8.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7158 10.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4372 11.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 5.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 5.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8060 5.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5862 0.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8892 0.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 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 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END