MMs01709944 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7458 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 -2.6077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 -5.2057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3689 -6.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4804 -7.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7818 -6.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4746 -5.3673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6337 -5.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4819 -4.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1747 -2.7876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 -2.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7927 -0.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -0.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3323 -1.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5877 -3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9732 -4.4173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7624 -3.8851 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5166 -5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1199 -6.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5801 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3316 -5.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6604 -7.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -8.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1826 -8.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2664 -7.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9243 -6.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9035 0.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4747 -0.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9049 -3.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5539 -4.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1199 -6.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4793 -5.7851 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END