MMs03049271 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.2965 -0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -0.7632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7993 1.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1009 2.2191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0616 2.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3973 1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 -0.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9954 1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6989 2.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 3.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4075 4.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2868 -0.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8848 -0.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8798 -2.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1762 -3.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4778 -2.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4829 -0.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 -0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2573 -1.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0914 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4914 -2.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8298 0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -1.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8314 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 3.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 2.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -0.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -1.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0367 2.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8851 3.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1183 4.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 5.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6393 5.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8202 0.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3628 0.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8385 -2.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1722 -4.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5150 -2.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5242 -0.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1905 1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 3.7191 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9235 3.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6994 4.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 57 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END