MMs00995559 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 0.0078 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0078 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4363 -3.7493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9019 -4.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6451 -5.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1451 -5.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9018 -4.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1586 -2.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6586 -2.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6608 -1.6538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 -0.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4093 0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7288 1.7335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1578 2.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2672 1.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6962 1.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0157 3.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9062 4.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4773 3.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3678 4.6646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6873 6.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -2.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 -1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 -1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0397 -6.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7397 -6.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1018 -4.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -1.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7812 -0.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8195 1.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5701 -0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6083 0.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0116 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5838 0.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1589 3.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1619 5.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5148 6.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9429 7.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8598 5.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -3.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2462 -2.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2322 0.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 1.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5557 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END