MMs00075558 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.4727 -0.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9621 -1.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4348 -1.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9285 0.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4559 0.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8907 -1.1402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8739 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3844 1.4105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3465 -0.2924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7465 -1.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 -1.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4702 -1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7553 0.0052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4428 0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0637 2.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5081 1.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5491 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2517 -0.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9103 -1.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1781 0.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1756 -2.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8264 -3.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7151 1.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0643 1.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2822 -2.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8472 -2.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2524 -2.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4921 -2.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6657 -1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1561 1.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5605 3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9714 2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4466 2.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7603 2.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5695 1.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5673 0.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1842 2.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 1.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0895 1.1460 0.0000 O 0 5 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 M CHG 1 43 -1 M END