MMs01447645 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0541 -1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 -1.2728 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 0.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 -2.7728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7541 -1.2680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5082 -2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0082 -2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7623 -3.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2623 -3.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0082 -2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2541 -1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 -1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4671 -1.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9116 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5494 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5967 1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6115 -3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 -3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3508 -0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3819 -2.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7204 -3.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1656 -4.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8656 -4.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2082 -2.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8508 -0.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1508 -0.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END