MMs03149117 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.0000 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 -0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0105 -2.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1596 -3.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8991 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 -5.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3405 -4.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6009 -3.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9095 0.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0586 -0.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0586 -1.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3577 -2.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6567 -1.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6567 -0.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3576 0.2989 0.0000 N 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 3.8971 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 -0.1500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -1.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2872 -3.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8183 -5.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2812 -6.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2128 -5.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1413 -2.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3095 1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3692 0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0194 -2.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3577 -3.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6959 -2.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6959 0.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9500 3.8972 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 -6.9000 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 3.8971 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 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 10 1 M END