MMs00592799 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.4551 0.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8672 1.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3223 2.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3575 1.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0224 -0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4981 -0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3847 -1.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3438 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8547 1.4287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8103 2.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 -0.2297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9446 -0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -1.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3193 -2.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8747 -2.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2092 0.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1842 1.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6589 1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1585 0.0628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2914 1.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1641 -0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2914 -1.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0327 2.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5524 3.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1364 -1.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7786 3.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 3.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2664 3.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4365 2.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3121 -1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0293 -2.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3542 -3.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -3.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -2.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8633 -3.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -0.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1507 2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6053 2.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7345 0.8863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6340 2.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8137 2.3974 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M END