MMs02896456 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 1.4397 0.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9455 1.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4448 1.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8657 0.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -0.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3594 1.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9385 2.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 2.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0603 4.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4438 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1003 3.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3955 2.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7509 4.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3367 1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1518 -0.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3367 -1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8406 -1.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8222 -0.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5349 2.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 -0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 -0.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2729 0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1359 0.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9509 1.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6308 2.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8321 3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 5.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6696 4.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END