MMs03648805 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.4985 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1896 1.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6881 1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8044 -1.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3059 -1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.1984 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1986 -1.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9752 -0.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -2.2187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7534 -3.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2331 -3.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9242 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8716 -1.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1174 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7677 1.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1721 2.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3306 1.5128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0848 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6804 -0.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7350 2.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8936 1.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2980 1.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5438 3.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3853 4.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9809 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8223 4.4722 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0537 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 -0.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0537 -1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5436 2.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2409 2.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7531 -2.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8985 -4.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7698 -5.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1108 -2.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9175 -0.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8974 1.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5476 3.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5677 1.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5618 3.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0836 3.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2847 0.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3048 -1.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2906 -1.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7688 -1.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6969 -0.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2248 0.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6673 3.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5819 5.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5218 0.4589 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6733 1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END