MMs02702939 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8851 -1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3103 -0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3061 0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8783 1.2328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4107 2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4113 3.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8794 3.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9438 5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5172 1.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8892 1.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1003 1.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4723 1.3309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3434 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5174 -2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2831 -1.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3528 2.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6693 3.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 4.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7563 2.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0539 3.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1256 4.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 5.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5698 6.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8036 4.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0844 2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1854 2.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 0.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7547 0.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9393 3.4285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9081 4.1366 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 43 44 1 0 0 0 0 M END