MMs03333434 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 1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 1.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7505 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2155 4.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3717 5.7041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0012 6.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6887 7.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 -0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5484 3.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1499 0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3769 1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 -0.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2089 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 -2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5426 -2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8783 -1.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4196 -0.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4189 0.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8769 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5406 2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1217 1.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4574 2.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1076 3.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8624 8.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4387 8.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 7.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 5.1980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 29 1 0 0 0 0 7 48 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END