MMs02180541 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 59 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 -2.5981 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 -3.8971 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0000 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 -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 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -6.7500 0.0000 C 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 -3.8971 -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 -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 -6.4952 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.5000 0.0000 N 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 -10.3923 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2894 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2894 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -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 -7.7942 -4.5000 0.0000 N 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 1.0392 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.8500 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 -3.8971 1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2354 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.1500 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 1.0392 -6.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -7.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -7.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2354 -6.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3286 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3286 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -5.7000 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 M END