MMs01066122 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.1460 -0.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -2.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4257 -3.0301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3935 -1.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 -0.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8895 -1.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7322 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2282 -0.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8815 -2.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0388 -3.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5428 -3.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3775 -2.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0308 -3.6718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2202 -1.0806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7162 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5589 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9056 1.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7483 2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2443 2.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8976 1.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0549 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0871 3.7736 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2379 -3.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1903 -4.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4649 -5.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7871 -4.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0616 -5.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -7.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6918 -7.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4173 -7.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7742 -0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9168 0.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7742 0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2095 0.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9024 0.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5614 -4.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8686 -4.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6976 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4222 -2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8109 -1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7088 1.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2257 3.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0944 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5776 -1.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6839 -2.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4125 -3.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8252 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1194 -5.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0337 -7.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6537 -9.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3595 -7.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 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 26 27 1 0 0 0 0 26 31 2 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 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END