MMs00012888 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -2.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5344 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 -0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1818 -3.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4104 -1.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 -1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 -1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6952 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2952 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 M END