MMs00645548 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7714 -3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1251 2.7032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 3.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5209 5.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8323 3.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5374 2.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2336 1.5013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2435 0.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7089 0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7188 -0.3971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1842 -0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1941 -1.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6596 -0.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1152 0.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1054 1.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6399 1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3143 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6772 -4.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3772 -4.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7142 -2.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 -1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1834 5.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5142 7.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8599 5.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8748 3.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2293 -0.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6991 -0.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2533 1.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7231 1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8296 -2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4674 -1.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2876 0.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4699 2.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8320 2.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END