MMs02927401 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0082 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2786 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -1.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 -2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 -1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 -2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 -2.2994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -1.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 0.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 -1.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6789 -2.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 0.6722 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5504 1.9753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0362 -0.6309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5964 1.4152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6225 -4.4858 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3472 -1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3146 -4.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 -3.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6511 -3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4216 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9642 -0.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7065 -3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2492 -3.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 -3.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3562 0.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7018 1.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0180 -2.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 -3.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6323 0.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6029 2.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END