MMs01185627 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 -1.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9847 -2.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2899 -1.6764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 -0.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0032 0.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4678 0.5757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9194 -0.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0258 -1.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5954 -2.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4807 1.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0291 3.1124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9453 1.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0370 0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3611 1.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0683 2.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0431 5.1710 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9896 4.6390 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5751 3.1175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9391 1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5697 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0913 -1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5621 2.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7026 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8493 -3.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 1.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 2.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -0.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9775 -1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5803 -2.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3965 -2.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7525 -3.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6347 2.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9718 -0.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7837 -1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0270 -1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2294 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4992 1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8582 2.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1832 3.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7817 3.3173 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END