MMs00922393 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 -0.4514 -1.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9159 -1.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3673 -3.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8318 -3.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2832 -4.9401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3912 -6.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2625 -7.3670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -6.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7058 -5.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0111 -4.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0239 -3.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3037 -5.4378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -6.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5836 -7.6988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9856 -7.6767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9729 -9.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6091 -4.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8913 -6.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8692 -8.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1082 -10.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3918 -10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1307 -8.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3697 -7.4132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5697 -7.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1086 -6.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1444 -0.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3611 1.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1444 0.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7383 -1.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3993 -2.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1056 -1.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1776 -3.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3152 -4.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8839 -2.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0215 -3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1728 -9.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9627 -10.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7729 -9.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6534 -4.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2003 -5.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1097 -4.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7672 -5.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7818 -9.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -7.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 -10.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8897 -11.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1935 -11.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5229 -10.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0565 -9.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0434 -7.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1529 -6.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6998 -5.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0643 -5.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1302 -7.4259 0.0000 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 57 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END