MMs01260274 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.7440 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6972 6.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 7.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 6.2457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3606 4.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6759 4.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0041 4.1176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 7.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6997 6.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0439 5.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 7.8699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2285 7.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3208 8.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 8.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4479 9.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5402 10.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 11.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7003 5.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3792 5.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8966 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8511 7.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4701 8.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 7.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1268 8.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 2.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4297 4.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 2.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3016 7.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8031 8.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6886 6.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1902 6.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0455 9.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0326 6.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6311 8.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3454 8.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 10.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6894 10.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0699 12.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0469 12.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 4.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9535 5.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5064 9.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 7.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 9.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1474 8.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 7.3454 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 25 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END