MMs01839911 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 1.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 -1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1743 3.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 4.5105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7723 3.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 2.2698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 4.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 6.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7694 5.9799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3493 4.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 5.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8144 5.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2881 3.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2923 2.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8229 3.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7575 3.5756 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 4.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4237 3.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 4.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0217 3.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 2.2145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7067 1.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -0.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9106 -1.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5191 -2.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1106 -1.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8527 7.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9661 6.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 6.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6713 1.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0263 2.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1385 5.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7365 5.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0652 4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6982 0.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3696 1.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END