MMs01425628 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.3758 -1.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 -2.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0764 -1.8280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1279 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7273 0.6873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5801 -1.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6316 -0.0643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0838 -0.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4844 -1.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1353 0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7347 2.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7862 3.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2384 2.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5874 0.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9881 -1.1917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4402 -1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8409 -3.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4918 -0.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9439 -0.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3446 -2.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7967 -2.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8483 -1.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4476 -0.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9955 0.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5809 0.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3006 1.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1617 -0.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9783 -1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 -0.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6776 -0.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4101 -3.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0522 -4.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3325 -2.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3969 -2.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0823 -2.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5689 -1.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5729 2.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4657 4.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0796 3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8007 1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1468 -2.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5029 0.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9896 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5033 -3.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1172 -3.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0100 -1.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2889 0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6750 1.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END