MMs03064623 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.2936 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 -3.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -2.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 0.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -0.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9014 -1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 -0.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2671 -2.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6471 -3.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -3.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2814 -2.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7908 -2.2666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 -3.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 -1.9964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6328 -3.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1257 -3.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7458 -1.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2387 -1.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1115 -2.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4914 -4.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9986 -4.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8049 1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5653 -4.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2391 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9155 -2.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8903 0.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3454 -4.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6582 -4.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5505 -3.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9552 -4.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0475 -0.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7347 -0.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3058 -2.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1897 -5.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5025 -5.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 1.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2235 2.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2894 3.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7467 3.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3653 -4.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5566 -5.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7653 -4.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 1.4622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1721 2.0697 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 54 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 54 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END