MMs02068137 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -2.8098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 0.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5074 2.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7537 1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0074 2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5074 2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8925 -1.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0984 -2.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1339 -2.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6782 -3.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6827 -4.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1437 -5.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2733 -6.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 -5.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1603 -3.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1558 -4.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0345 -2.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3727 -1.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8735 0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2117 1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5970 -1.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9537 1.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6104 3.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9104 3.6088 0.0000 H 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 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END