MMs00011263 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 O 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 -2.5981 -4.5000 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 -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 O 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 -7.7942 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -4.5000 0.0000 O 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 -9.0933 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -4.5000 0.0000 O 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 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 -0.2598 -3.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8267 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3694 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6971 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0971 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9675 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4248 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5344 -3.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2047 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5942 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9942 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6125 -5.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3838 -7.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6933 -5.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1325 -7.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4933 -7.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1818 -5.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4104 -7.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -7.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 -7.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -5.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -3.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8971 -4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 47 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END