MMs02693494 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -2.5739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7708 -3.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2708 -3.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 -2.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5138 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 -3.8367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 -1.2386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 -1.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7567 -1.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2567 -1.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9997 0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2428 1.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7428 1.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9858 2.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 0.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1315 -1.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4717 -2.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9195 -3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1764 -4.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8764 -4.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8513 -0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1513 -0.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 -0.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8942 1.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1623 -2.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8623 -2.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1997 0.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1372 2.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0282 2.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5802 3.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9434 3.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END