MMs03215319 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0054 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2910 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 -3.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -3.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3232 -6.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6195 -5.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6142 -4.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 -3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2015 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 -2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9212 -6.7360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2176 -5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9266 -8.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 -1.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 -2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9208 -4.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5777 -5.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0156 -6.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3275 -7.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6512 -3.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5567 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8901 1.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2332 0.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2429 -2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9094 -3.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6139 -4.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2547 -5.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8213 -7.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1266 -8.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9309 -9.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7266 -8.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9961 -0.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8834 -3.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5242 -2.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0908 -1.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M CHG 1 2 1 M END