MMs00464257 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 52 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 0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3821 -1.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9192 -2.6382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8085 -0.7474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8085 -1.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2353 -1.2104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9247 -2.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1175 -2.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5439 -1.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5433 -0.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2344 1.2167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8080 0.7526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8472 0.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3812 1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9171 2.6420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4921 2.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9411 1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0014 2.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6126 4.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1635 4.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1033 3.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6053 3.5608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0683 2.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6196 1.7714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1491 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1509 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -3.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -3.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7938 -3.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7372 -1.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7368 -0.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7923 0.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 0.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1606 2.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4608 5.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8525 5.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9514 4.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 0.0035 0.0000 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 29 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 M END