MMs00216881 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7437 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9874 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2311 -3.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4749 -5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9749 -5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2186 -6.5205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7186 -6.5277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9186 -6.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4623 -7.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4748 -5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7311 -3.9297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9748 -5.2395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7311 -3.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2311 -3.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9748 -5.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4748 -5.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2310 -3.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4873 -2.6632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9873 -2.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4623 -7.8159 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7577 -8.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1669 -7.0596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7061 -9.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3859 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9464 -2.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0924 -1.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8311 -3.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3699 -6.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0312 -3.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5044 -7.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0573 -8.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4202 -8.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5698 -6.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6054 -3.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9452 -2.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3698 -6.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0697 -6.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4310 -3.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3923 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7424 -9.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -10.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6697 -8.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END