MMs00115593 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.8868 1.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3868 1.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2293 3.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3925 4.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1827 5.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8098 5.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6467 3.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4294 2.6383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9952 3.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1142 2.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5388 2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2633 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6474 -1.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9678 0.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7095 -0.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9678 -0.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 2.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4908 5.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3132 6.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 5.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4273 4.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9377 3.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8697 0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7833 3.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 1.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4573 0.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 M END