MMs01822111 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.7555 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7665 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 3.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4779 5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2224 6.5047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4669 7.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2114 9.1027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0331 7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7776 6.4919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3776 7.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2775 6.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 7.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 7.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2885 9.0709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5441 10.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7775 6.4665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7224 6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4889 2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9889 2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7334 3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9779 5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6375 8.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7198 4.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1176 4.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4375 8.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5858 10.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9485 11.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5023 9.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3731 5.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7173 7.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3224 6.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7275 5.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1076 3.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4468 2.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7023 1.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3631 2.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7856 1.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1183 2.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6559 3.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6494 4.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1038 5.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7645 6.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5796 5.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3485 5.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7334 3.9130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END