MMs03021967 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0100 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.5174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8986 -2.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0879 -1.5274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9365 -0.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3467 -0.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4415 0.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2677 0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3819 -2.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3719 -3.7860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -1.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -2.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -1.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 -0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8820 -1.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 -2.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1760 -2.3382 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.4800 -1.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4901 -0.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7941 0.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0881 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0780 -1.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7740 -2.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2759 -3.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9199 1.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7174 1.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2149 0.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0046 1.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7942 1.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2025 -3.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7451 -3.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 0.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6061 1.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9353 0.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5699 -3.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4549 0.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8021 1.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1313 0.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1132 -2.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7660 -3.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9071 -1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3573 -2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 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 M END