MMs03715546 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 58 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 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6540 -0.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 -2.5889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8079 -2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -1.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.8811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 -5.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7737 -6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0705 -5.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -4.0333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7934 -4.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7544 -2.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7547 -1.7978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3804 -0.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2229 -2.1052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9123 -0.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2232 -0.9874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0717 -0.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6913 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7553 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7556 1.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6907 -3.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6905 -4.6481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8722 -3.9158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6366 -1.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3724 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9659 -2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5968 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9589 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6149 -4.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9536 -6.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8844 -7.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -7.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5619 -6.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6405 -5.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4454 -2.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8659 -1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9372 -0.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6975 -0.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0136 1.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6498 0.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5558 2.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8614 2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7492 -4.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8825 -0.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0619 -3.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1589 -3.8377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 -3.8902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5332 -4.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 56 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 56 1 0 0 0 0 55 58 1 0 0 0 0 56 57 1 0 0 0 0 M END