MMs03090702 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.5982 -1.3756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7041 -0.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 -1.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7106 -2.5706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2203 -2.7405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5309 -3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1144 -3.7539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1912 -3.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8922 -1.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0156 -0.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4381 -1.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7371 -2.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6136 -3.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5616 -0.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9841 -0.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -1.9796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1075 0.4842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2843 -5.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7241 -3.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2731 -5.1071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 -3.3518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2019 -4.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5502 0.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4785 1.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1005 -0.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2547 0.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4009 0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4881 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1541 -1.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7765 0.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8751 -2.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8528 -4.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8683 1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9108 1.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -0.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1492 -1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -5.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4202 -6.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4765 -5.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5493 -2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3172 -5.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0127 -5.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0866 -3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END