MMs01572854 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2950 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 -3.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 -2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -0.7844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9169 3.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 4.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 3.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 2.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1051 2.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4001 1.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7031 2.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7111 3.6879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9982 1.4311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2852 -0.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5962 1.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3012 2.1742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3404 2.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3091 3.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1802 -3.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2447 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 -4.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8666 1.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8809 4.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2263 5.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5574 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6239 0.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1666 0.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8096 0.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5738 -1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5090 -1.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0517 -1.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9927 -1.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7711 0.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7768 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0126 2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5091 3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3155 4.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1091 3.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5747 -4.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2162 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7857 -1.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END