MMs00244711 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 5.2042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 1.3065 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 2.8065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 -0.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9977 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4977 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2488 1.3118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1294 2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5564 2.0639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5578 0.5639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1316 0.0991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7927 -1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 1.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0777 3.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7953 5.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1432 7.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8432 7.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8474 2.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9009 -1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6009 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5967 3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8967 3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7576 3.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END