MMs01789604 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 1.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 2.5840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 1.2797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6530 2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3867 -1.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -2.3963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3708 -3.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7998 -1.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4914 -0.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6085 0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0339 0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3424 -1.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2253 -2.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1510 1.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5765 0.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 2.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4559 2.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 4.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6212 4.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 4.7798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6555 2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3555 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3445 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6445 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5975 -1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2123 -1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3617 1.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4828 -1.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 -3.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2030 -0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7169 0.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9500 2.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7637 1.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6157 3.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2309 4.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7632 5.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 M END