MMs02328991 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -0.0067 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4725 -3.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9411 -4.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6853 -2.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6766 -1.6280 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1764 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3398 -4.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0129 -1.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6674 -2.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5843 -4.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4341 -5.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9362 -4.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4705 -5.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1469 -4.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8201 -1.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8822 0.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6093 -1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6021 -1.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8603 -2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7328 -3.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END