MMs00710734 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 -0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.8971 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 -2.2500 -1.2990 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 -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 -9.0000 0.0000 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 -4.5000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -9.0933 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 1.2000 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.2598 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 -7.8776 -4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5416 -5.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3724 -2.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7084 -1.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7916 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1276 -3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9608 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 -0.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 -2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5807 -5.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5807 -4.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1693 -5.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1693 -7.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5807 -7.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5807 -8.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5392 -10.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -11.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4608 -9.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -7.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -9.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -10.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -9.0933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 53 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 53 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 54 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 54 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 54 1 0 0 0 0 M END