MMs02251864 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.5000 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 -3.8971 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2208 -4.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1025 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2208 -6.4635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5916 -7.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -6.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -11.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6025 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3525 -6.5490 0.0000 O 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 -1.2990 1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3075 -1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0789 -2.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -2.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5916 -2.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -7.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0789 -8.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3075 -9.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 -11.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -12.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -11.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -8.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -7.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3525 -3.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5525 -3.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END