MMs01787420 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8542 2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7374 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2374 3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9832 5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2291 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9749 7.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4749 7.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2207 9.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 3.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0156 3.6902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 3.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 1.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4504 -2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1169 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5336 -2.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8721 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5966 -1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6373 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 3.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3915 4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 5.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0329 2.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3664 3.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0291 6.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3715 8.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 6.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0866 4.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4207 9.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 4.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1201 6.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4794 5.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7585 4.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5569 2.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END