MMs00605617 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -3.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0308 -4.9456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3259 -4.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 -2.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1156 -1.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5447 -2.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8643 -3.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7549 -4.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6541 -1.1600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -0.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9054 0.7615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4452 -4.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0075 -3.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0106 -5.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7973 -1.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6528 0.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1896 -3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2728 -4.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7009 -5.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END