MMs02494394 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.8112 -1.2617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6339 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 -0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 -1.4323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4064 -0.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1266 -0.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6242 -0.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2991 -1.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4764 -2.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9789 -2.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1562 -4.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6586 -4.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 -2.6866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3837 -3.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 -2.6013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0861 -1.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4207 -3.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9127 -2.9701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2233 -4.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6713 -1.4896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8266 -0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0047 -0.8026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0702 -1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5507 -1.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3953 -3.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7967 -1.7735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0094 0.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5047 -0.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5314 0.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9091 1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2806 0.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5867 0.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2823 0.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0164 -4.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2587 -4.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -5.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7995 -5.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5095 -4.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3498 -4.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2374 -4.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5175 -3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4548 -0.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END