MMs00002552 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 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 0.7508 -1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -5.1935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9030 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -6.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 -3.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 -1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4477 -3.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 -6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8757 -5.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2121 -6.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1264 -6.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4629 -7.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3544 -7.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4523 -3.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 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 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END