MMs02667411 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -3.8971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4501 -3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7501 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7501 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 -3.8970 0.0000 C 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 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3776 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9584 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4499 -3.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3001 -5.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7501 -7.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4499 -6.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7501 -5.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1224 -4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4585 -5.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9501 -3.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 -5.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END