MMs03458716 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2989 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -2.2502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0484 -3.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5484 -3.5497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -4.8483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2019 -4.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9521 -6.1469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9516 -3.5489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2014 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9511 -0.9508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4516 -3.5486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8516 -2.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2019 -4.8475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8019 -5.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7019 -4.8472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9019 -4.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4516 -3.5480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0516 -2.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7014 -2.2491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1014 -1.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2014 -2.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4511 -0.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9511 -0.9496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5509 0.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9516 -3.5477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5518 -4.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4521 -6.1461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8523 -7.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4521 -6.1466 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5978 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 -1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3001 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -0.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4806 -0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8979 -5.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3234 -0.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6593 0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0785 0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 1.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2355 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 45 1 0 0 0 0 33 34 1 0 0 0 0 33 46 1 0 0 0 0 34 35 2 0 0 0 0 34 47 1 0 0 0 0 35 36 1 0 0 0 0 35 48 1 0 0 0 0 36 49 1 0 0 0 0 M CHG 1 30 -1 M END