MMs03212051 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0000 -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 -2.5981 -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 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -2.2500 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 -9.0933 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -4.5000 0.0000 N 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 1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1818 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4104 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9363 -4.3500 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 1.0392 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 -6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3981 -6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4248 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9675 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8027 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5741 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1923 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5923 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4315 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9942 -6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5942 -6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END