MMs01829880 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.0176 1.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5719 2.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5895 3.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1439 5.0687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2768 5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5851 4.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8747 5.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8559 7.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5476 7.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 7.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1743 7.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 6.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 6.2523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3068 7.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8066 7.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5728 8.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8392 10.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6054 11.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1052 11.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8389 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0727 8.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8064 7.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0402 6.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5403 6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 4.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 3.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0077 3.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7739 4.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8817 0.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8141 -0.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8817 -0.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7445 0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0841 1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4946 1.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 3.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3164 2.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 4.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6001 3.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9213 4.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 7.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5325 9.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1275 5.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1844 7.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5299 8.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6393 10.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 12.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7182 12.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0388 10.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 7.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5742 4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8948 2.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5946 2.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9738 4.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END