MMs00396058 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 1.2960 0.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 -2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.2657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 0.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 0.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9963 -1.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7003 -2.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 -1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7064 -3.7028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0084 -4.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2863 0.8077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5673 -2.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -3.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2438 -2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1817 4.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5443 3.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9901 1.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2597 1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8578 1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3151 1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6834 1.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0380 -2.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3615 -2.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4126 -5.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0501 -5.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6042 -3.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9925 -0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6300 -0.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1841 1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0315 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0265 -0.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5692 -0.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END