MMs00176333 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 2.6197 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 6.5204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0186 6.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7149 6.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7307 7.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1944 7.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6424 5.7595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9530 4.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6266 4.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1629 4.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1471 3.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1061 5.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1219 6.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5857 6.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0336 4.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0179 3.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5541 4.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5018 9.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1992 9.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4163 11.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2383 12.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8444 11.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6272 10.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 9.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3674 7.7555 0.0000 N 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 1.5834 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 9.2494 8.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 7.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6373 4.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 3.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7635 7.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3983 7.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2046 4.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3762 2.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7415 3.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4905 9.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5313 11.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4116 13.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 12.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5121 9.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1816 7.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 M END