MMs03233202 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 1.4670 0.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4714 -0.8013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1605 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8619 -3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8628 -4.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1623 -5.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4609 -4.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5741 -2.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9631 -0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7123 0.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2123 0.6568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9631 -0.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4631 -0.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2139 -1.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 -3.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9647 -3.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2139 -1.9412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2155 -4.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2502 1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1736 -0.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2502 -1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0168 1.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4843 0.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1777 -2.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -5.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1631 -6.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 -5.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1116 1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4139 -1.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3654 -4.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1767 -5.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8162 -5.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2544 -3.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END