MMs00395286 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.4327 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5338 0.5745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0051 0.2826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4051 -0.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7374 1.5917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8927 2.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7187 2.6927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3568 2.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0477 2.7964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0107 4.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8824 5.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 1.2997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3857 -0.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6948 -0.9222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0238 -0.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7318 -2.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3097 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4107 3.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3284 1.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 3.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3553 1.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1462 0.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3553 -1.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 -1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3883 -1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1293 3.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6327 5.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6732 6.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9799 5.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0916 4.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5548 -2.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 -3.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9089 -2.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8182 2.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2916 4.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0033 3.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4476 0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1434 0.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7688 1.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7314 3.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4761 4.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8506 3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END