MMs00559456 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 -1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 -1.3263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6457 -0.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9914 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2371 -3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9828 -5.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 -1.3362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7149 1.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4548 3.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5195 4.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0551 3.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3332 2.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4108 3.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3162 2.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9363 2.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6330 1.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6034 1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2897 -3.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 -3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9132 -1.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9081 -3.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4034 1.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7641 1.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3020 1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0548 4.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5154 5.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9477 5.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2065 4.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5018 1.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3676 3.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3705 3.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5200 3.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7405 1.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5825 3.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6728 1.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3132 -0.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7470 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7371 -3.9194 0.0000 O 0 5 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 55 -1 M END