MMs01434094 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0028 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0028 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 -3.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 -1.4951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 0.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -2.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 -1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 -1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -2.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 -3.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 -4.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 -3.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -2.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0074 -0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1855 1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1226 1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6653 1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3803 -1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6115 -2.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1317 -3.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6744 -3.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1198 -3.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -3.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 1.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8346 0.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4477 -4.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 -5.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1243 -4.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1294 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END