MMs00818613 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 -0.7487 -1.2998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4513 -1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -7.7898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7077 -7.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9974 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 -1.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4974 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9974 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7487 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1247 -3.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2121 -3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -2.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 -2.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7051 -5.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6575 -7.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3051 -5.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2046 -3.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8694 -3.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2879 -3.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6246 -3.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2928 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2095 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8728 0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8964 -3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5964 -3.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9487 -1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3013 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6487 -0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END