MMs01085035 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2995 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 2.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 3.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 4.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 2.2523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1944 3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 0.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 4.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2997 0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9123 1.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0696 1.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4225 3.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9652 3.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8007 4.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 5.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4007 4.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7925 3.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8321 2.4051 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 15 2 0 0 0 0 14 31 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 31 32 1 0 0 0 0 M END