MMs01041962 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2592 -0.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3398 -2.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7893 -2.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6044 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6588 -0.2756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9677 0.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1022 -1.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4188 -2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0979 -1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 -1.1174 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1754 -3.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4122 -4.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2257 -2.7231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3901 -3.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7912 -3.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9556 -4.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3567 -3.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5211 -4.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9222 -3.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -2.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9946 -1.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5935 -2.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6521 1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0073 0.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6521 -1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2209 -3.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3777 -3.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0738 -3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8224 1.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1263 0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4151 -1.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 -4.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0066 -4.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1746 -2.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0488 -4.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5721 -5.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3317 -5.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8537 -4.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2799 -2.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -0.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END