MMs03041930 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7524 -1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 -5.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7664 -6.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7692 -7.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0697 -8.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -7.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3645 -6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -5.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -4.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5507 -3.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6621 -5.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4145 -6.8006 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9096 -4.2053 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9597 -4.7505 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1832 -5.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7223 -7.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2557 -7.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7948 -8.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4068 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7311 -8.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 -9.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4076 -8.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -4.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9945 -5.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 -7.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7664 -8.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2115 -6.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9835 -8.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -9.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4764 -8.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5403 -0.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 0.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6718 -9.0575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -10.1994 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 46 50 1 0 0 0 0 50 51 1 0 0 0 0 M END