MMs02566493 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -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 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -6.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -4.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -1.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5000 -2.5981 0.0000 Cl 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 -2.0416 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3776 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 -3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2084 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2916 -1.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6276 -2.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5392 -7.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4608 -8.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8500 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1500 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8500 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8500 -0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1500 -0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END