MMs01015620 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6106 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 -3.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7552 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0604 -0.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0665 -2.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6418 -2.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7342 -3.9001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1185 -5.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -5.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6278 -7.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5171 -8.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9113 -7.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2291 -6.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5312 -5.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 -4.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3441 -3.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0382 -1.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7688 -3.5331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9332 -0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0747 -5.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9559 -6.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 -0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6608 -2.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1552 -0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5903 0.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1156 1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3052 0.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2544 -0.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2594 -1.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3208 -3.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6051 -3.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1344 -3.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1985 -4.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7705 -7.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 -9.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7998 -8.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2006 -7.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 M END