MMs02584293 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0032 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 -1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 -4.5056 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5851 -6.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -3.7584 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6078 -4.4944 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -3.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8606 -5.7950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 -5.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 -6.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2123 -7.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 -6.7360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5065 -5.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 -4.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8104 -7.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1078 -6.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4084 -7.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4117 -8.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1142 -9.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8136 -8.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3418 -1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9971 -0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6354 -0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1926 -2.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7294 -6.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5036 -7.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4429 -8.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 -8.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6887 -5.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9145 -4.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4325 -3.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9752 -3.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1052 -5.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4464 -6.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4522 -9.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1168 -10.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7757 -9.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END