MMs02336383 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.7395 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2815 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7184 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9578 -5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -6.5375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7972 -5.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6972 -6.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4367 -7.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9366 -7.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6971 -6.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9576 -5.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4577 -5.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 -6.5861 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4368 -7.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6763 -9.1233 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7297 -8.5909 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1438 -7.0699 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6524 -2.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6453 -2.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3158 -3.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8899 -4.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2471 -4.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9172 -5.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0196 -2.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3493 -3.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 -5.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1566 -6.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8283 -8.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5282 -8.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -4.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8661 -4.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4578 -5.2324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0662 -4.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 41 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 43 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M END