MMs00177333 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 1.2944 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 -2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 -3.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0276 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0319 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9381 -1.3355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.7101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 0.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 2.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 2.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4105 2.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4197 4.4362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7049 2.1782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0085 2.9203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0478 3.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0177 4.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3030 2.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6066 2.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9010 2.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8918 0.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2938 0.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9188 -2.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 -4.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2276 -4.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1724 -4.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0171 -0.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5598 -0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5012 -0.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2807 0.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 3.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5895 3.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3258 2.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1054 3.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6976 0.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2177 4.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0251 5.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8178 4.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6139 4.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9439 2.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 0.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5808 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2509 0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 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 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END