MMs00087891 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0017 -0.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 -0.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 -1.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3337 -0.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6396 0.9035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3994 2.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7815 0.8686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7423 1.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0634 -0.1991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2149 -1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1834 -1.4592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7036 -0.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5685 0.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3212 -1.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8088 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5881 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 1.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0888 0.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 1.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 3.4420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1652 1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1871 -0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1618 -1.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7037 -2.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7513 -0.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7776 0.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 2.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5263 2.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0854 0.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -0.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7128 -2.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3966 -2.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4666 2.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0556 1.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6724 -1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0022 1.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 2.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2325 4.2470 0.0000 H 0 0 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 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 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END