MMs03420387 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2999 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 2.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0342 3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 5.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 4.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 5.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 6.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 7.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 6.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 5.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 6.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 4.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 5.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1142 5.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6685 4.5698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8276 4.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8374 2.9531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4374 1.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1934 4.1214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9934 4.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 2.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3307 5.5546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3307 6.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8648 6.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 5.7436 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2136 7.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1021 5.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4083 1.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1782 3.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 3.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9415 4.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9445 7.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 8.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 7.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2912 6.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8462 6.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9876 6.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 7.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5319 7.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1074 7.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6788 8.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7667 6.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2214 6.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2782 5.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8637 4.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 29 1 M END