MMs01593697 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.2925 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 2.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 3.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4755 2.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 3.0672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 2.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 0.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 0.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6715 2.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 3.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 4.5896 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1122 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1571 4.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5617 4.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2352 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7577 4.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 0.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 -1.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7055 2.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 4.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1467 5.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9571 4.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END