MMs00863408 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.7425 -1.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 -1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1849 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7274 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0301 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5301 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2726 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.5893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9150 -1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7575 -1.2773 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 0.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7662 -2.7773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5149 -2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2574 -1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1059 1.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4424 -1.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0788 -3.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3789 -3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 -3.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6422 -4.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0951 -5.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2453 -6.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3286 -6.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6601 -5.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1963 -4.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1873 -3.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6515 -0.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -3.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1209 -3.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4574 -1.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0938 1.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3939 1.0705 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END