MMs02197755 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2796 2.2611 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 3.8776 2.2835 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 2.5980 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 -1.4327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8476 -0.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 -1.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8701 -3.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 -3.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1088 -1.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3476 -0.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0863 0.8543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5863 0.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3253 2.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8253 2.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0642 3.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8029 4.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3029 4.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 3.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 3.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3028 4.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 1.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 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 2.5617 4.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9116 2.8925 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 5.2063 -1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5089 -1.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -4.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9789 -4.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3087 -1.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5966 -0.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7862 0.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5759 2.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 1.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8642 3.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 5.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8939 5.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3471 4.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8938 5.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2584 5.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4233 0.9986 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 29 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END