MMs00245483 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.0039 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -3.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 -4.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5824 -6.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -6.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2776 -8.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0564 -6.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -6.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 -6.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 -4.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 -3.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 -4.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0835 -3.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 -1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -0.0539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5982 0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2047 -1.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4776 -6.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7786 -6.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4737 -8.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3426 -1.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3496 -4.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6271 -3.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1058 -7.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6485 -7.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0021 -4.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7769 -3.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 -5.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1211 -4.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4516 -1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3517 1.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 0.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2737 -8.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4706 -9.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6737 -8.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END