MMs02992275 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.4151 0.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5535 -0.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5221 -0.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3522 0.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1824 1.5297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0442 -0.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3981 1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1321 -0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3981 -1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8265 1.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3427 1.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6259 -1.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1421 -1.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 1.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8962 0.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1794 -1.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6956 -2.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7636 1.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2799 1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0793 -1.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2628 -1.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9550 -1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8256 -0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END