MMs02345880 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7829 2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0766 3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0659 4.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7615 5.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4679 4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 3.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1849 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1194 2.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1302 4.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1635 5.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4345 5.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5658 4.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8066 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0873 1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3809 2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6853 1.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4023 -0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8043 -0.7300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0003 -0.6929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8991 1.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0708 2.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 1.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 3.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1892 1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1544 2.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1549 6.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4431 6.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5701 3.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7658 4.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5573 5.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8501 5.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3992 6.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 6.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3766 2.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7202 2.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4109 -1.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0089 -1.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2842 -0.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8027 -1.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 17 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 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 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 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END