MMs02880879 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2676 -6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7676 -6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -2.5777 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.8313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8081 -3.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7535 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7464 1.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7464 1.3336 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 -3.8625 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0141 -5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 -7.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 -2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1634 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8634 -4.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2954 -1.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6335 -2.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3141 -5.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 -7.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 -0.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4587 -0.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9098 -3.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9535 -1.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3436 2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 -6.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2141 -5.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 -3.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4803 -7.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9239 -8.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -8.3792 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END