MMs00605941 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.3646 -0.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6113 -0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8344 -1.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8549 -0.0457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1218 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 1.4869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5810 2.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1619 2.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3144 0.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7444 1.7376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -0.7904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 -0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3947 0.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6424 -1.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4982 1.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0917 0.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2491 -0.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 -1.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7854 -2.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9524 -2.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 -0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3013 1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3297 2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7049 3.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0805 -1.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9711 -0.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5265 0.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1111 1.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6783 -0.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1166 -1.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0647 -2.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6942 -2.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 15 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 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END