MMs01583566 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.9801 -1.1355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4748 -1.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3818 0.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4512 -1.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5442 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0561 -2.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9206 -3.3730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6375 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 -3.1771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7453 -1.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9401 -2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1348 -1.3632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 -4.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3161 -5.2465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5109 -4.3396 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.1448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4178 -5.5343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7057 -3.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0885 -4.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2833 -3.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0952 -1.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7124 -1.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 -1.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2614 -5.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6443 -4.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -5.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2682 -7.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0734 -7.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9084 0.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7841 0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9084 -0.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9168 1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5955 0.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6417 -1.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0092 -3.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2389 -5.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3895 -3.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -0.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9645 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7195 -4.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9453 -5.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6068 -8.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1177 -9.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0329 -7.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 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 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END