MMs03702677 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3936 0.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5709 -0.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9645 0.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 1.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0034 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6098 2.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4325 2.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5743 2.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1453 1.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3226 0.9157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7666 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5991 0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6697 -1.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2627 -0.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1088 -1.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3619 -3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7688 -3.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9227 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0979 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7955 -1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8992 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2017 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0029 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5017 3.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1993 2.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3980 1.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0955 -0.1056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4439 1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1149 -0.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4439 -1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9064 -0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1764 3.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5094 3.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3111 2.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8559 0.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3825 0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5145 2.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0411 2.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1827 2.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 -1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4388 -3.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9712 -4.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0483 -2.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0026 2.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4449 4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1427 4.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3983 2.4425 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END