MMs00489493 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4992 -2.6002 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 5.2496 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 -2.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7489 -3.8999 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 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3781 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9577 -2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6486 -4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3486 -4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5391 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1003 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4609 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7095 -4.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3486 -4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7883 -3.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2098 -3.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 -4.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END