MMs02791500 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7489 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9985 -5.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9496 -1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0997 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9504 -1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6219 1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9577 2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8493 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3789 -4.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9569 -5.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9992 -2.5989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1992 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END