MMs02090643 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2978 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -2.2396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -3.7354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 -1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 -2.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7679 -0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0158 0.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 0.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 0.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6237 1.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2599 -1.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8722 -2.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1397 0.0856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6317 -0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5114 1.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0802 -3.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9671 -4.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2813 -6.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7087 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8218 -5.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5075 -4.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0677 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5622 -2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2344 0.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -3.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7208 1.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1100 2.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5267 2.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3028 -1.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7111 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4834 0.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2152 2.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5395 1.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8252 -4.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 -6.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9600 -7.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9636 -5.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3980 -3.2148 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 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END