MMs03513637 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9982 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9982 2.6044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4982 2.6055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4963 5.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 3.9061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4963 5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6007 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5974 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0989 1.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5360 4.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0956 6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4567 5.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9612 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6007 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0388 0.6071 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 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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