MMs00208657 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.0019 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -2.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -6.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 -6.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 -4.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -3.7549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1904 -4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8885 -6.7549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 -8.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1847 -9.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -6.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 -8.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -5.9967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -6.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -8.2451 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 -5.9934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 -6.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 -5.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 -6.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1037 -8.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 -8.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 -8.2418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 -5.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1834 -1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4138 -2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -3.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -7.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4179 -5.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9606 -5.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8917 -2.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5304 -3.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0891 -4.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7051 -8.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4748 -9.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7861 -7.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2232 -9.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5834 -10.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -4.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -4.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -4.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1437 -8.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8072 -10.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0012 -7.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4384 -5.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7986 -4.9483 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 38 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 28 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 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END