MMs03156264 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -3.8981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9918 0.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3043 1.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0056 2.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5406 -2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8769 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1852 0.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9913 -1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4455 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7929 2.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7114 3.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1142 3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1856 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 0.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0019 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1000 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END