MMs03669112 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7921 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 -3.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0935 -1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3902 -2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6915 -1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9883 -2.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2896 -1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -2.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6651 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9191 0.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -0.0372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1314 -1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5905 -2.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5834 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1172 -3.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1101 -4.6824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3856 -3.7665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0843 -4.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0797 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7783 -6.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 -6.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3994 0.7334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8013 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9048 -1.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0815 -2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4657 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2141 -3.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7568 -3.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1770 -0.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3202 -1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6518 -2.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3264 -3.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5991 -4.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1305 -4.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1327 -0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6773 -3.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9018 -4.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 -5.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 -7.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4171 1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5755 1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2745 1.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1572 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2871 0.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7737 -8.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7326 -8.8554 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 27 1 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 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 17 43 1 0 0 0 0 18 19 2 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 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END