MMs03310112 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 1.2955 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 -3.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1819 -3.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 -2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -3.0368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7800 -1.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0825 -2.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -3.0491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6806 -2.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9761 -3.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2786 -2.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2857 -0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 -0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8838 -0.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 -0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1934 1.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4960 2.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7915 1.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7844 -0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4818 -0.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7729 -4.5368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2463 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 -4.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 -0.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1762 -4.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7175 -1.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -1.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3155 -1.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8582 -1.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9704 -4.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3150 -2.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9959 1.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6513 -0.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1081 -1.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6508 -1.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1570 2.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5017 3.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8335 1.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8208 -0.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4761 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7308 -5.1319 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END