MMs03092465 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 N 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 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 6.7500 -3.8971 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 9.0000 -5.1962 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 -2.5981 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 -0.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3576 -1.4989 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 6.9000 -6.2354 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 10.9500 -3.8972 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 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 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 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