MMs02714843 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 -1.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5146 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7281 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 3.9097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9708 5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2135 6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9562 7.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4562 7.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 6.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 3.9349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4853 2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9853 2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7571 -1.2443 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0519 -0.4870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4623 -2.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5144 -2.5391 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 11.7144 -2.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 9.1226 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 3.8844 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 -1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4572 1.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9427 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4018 4.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9299 5.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0135 6.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3504 8.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4134 6.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1027 3.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4431 2.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3222 4.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5426 1.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9057 -1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9425 1.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5794 3.6911 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 -1 M END