MMs01262298 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2336 -3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7336 -3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7445 -1.3399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7554 1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2554 1.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0108 2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2663 3.8499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5108 2.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2662 3.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7662 3.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5108 2.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7553 1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2553 1.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0107 2.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7662 3.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4781 -5.2276 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1598 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8598 2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8402 -2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1402 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2891 -2.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6292 -4.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -2.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9043 1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6295 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9687 2.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6706 4.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3706 4.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3509 0.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6510 0.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6064 1.4808 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 M END