MMs01152459 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 -2.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4734 -5.2191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9733 -5.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7167 -6.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9601 -7.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7034 -9.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2034 -9.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -7.8402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2167 -6.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7699 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0266 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1454 -2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5743 -3.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -4.6237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1578 -5.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7016 -6.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 -0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6798 -2.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 -1.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6164 -2.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1003 -4.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4324 -5.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8681 -6.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -4.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1031 -4.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7601 -7.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0981 -10.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7981 -10.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -5.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7687 -1.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5584 -6.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3366 -7.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8447 -6.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -3.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -1.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END