MMs00519459 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7524 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1894 -1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3839 1.2037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8096 0.7376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 -0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0188 -1.6463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3795 -1.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0248 1.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 1.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6091 1.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9783 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1324 -0.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9172 -1.1003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -0.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7558 2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6832 3.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0551 5.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 5.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5721 4.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2002 3.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2666 2.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1543 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8543 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8457 -2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1457 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1631 2.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6976 2.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4858 3.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9504 1.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2277 -0.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5759 -1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5277 3.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1971 5.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 6.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7276 4.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0582 2.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1263 1.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END