MMs01900890 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2966 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 -3.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 -2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 -3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1813 -4.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 -2.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 -3.0257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 -2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3627 -3.0244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3235 -3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3488 -4.5068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7488 -5.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4146 -4.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7058 -4.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9307 -3.0316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0898 -2.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6528 -2.2867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6920 -1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6657 -0.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9691 -0.0613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3771 -0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 -0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3357 -4.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6221 -5.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2504 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 -4.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 -0.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7722 -5.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2437 -5.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 -5.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9049 -4.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 1.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3947 0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1897 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4368 -5.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4877 -6.8595 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END