MMs00101025 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -1.3003 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 -1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7916 -1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6926 0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3974 2.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0971 2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9955 2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1548 4.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6226 4.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3704 3.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3648 2.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 1.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6383 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 -3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1203 -3.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -3.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2611 -3.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7184 -3.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2001 -2.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9738 -1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8334 -0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2694 1.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7267 1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7877 1.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1621 -0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6194 -0.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1011 -0.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8747 0.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6277 3.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1703 3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6886 3.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 2.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1470 3.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9549 4.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0315 5.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2537 5.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7197 5.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3424 4.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1718 2.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7630 1.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3344 1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1936 -1.5089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0945 0.7344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6952 2.2300 0.0000 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 56 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 57 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 46 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 M END