MMs00692989 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.2947 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -0.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 -2.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 -0.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 1.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 2.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 1.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 2.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7126 3.6832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9987 1.4258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3020 2.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5968 1.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9001 2.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1948 1.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9086 3.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2555 -1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0862 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2793 -3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4862 -2.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8319 0.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1162 -1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6589 -1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -2.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4279 -0.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1128 3.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7669 2.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 0.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5359 3.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0786 3.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8202 0.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3629 0.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9393 2.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5889 0.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2306 0.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8007 2.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1086 3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9155 4.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7086 3.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END