MMs02840201 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 1.3002 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 2.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 -1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 -1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 0.7360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 -2.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5303 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0729 1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3958 -1.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -2.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7958 -1.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1537 -2.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -3.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 1.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -3.4640 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 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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