MMs01162754 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.3024 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4916 4.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0216 6.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5216 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0646 4.6320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3599 4.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4792 5.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1739 6.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2932 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7176 7.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0229 5.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 4.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 1.5235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1893 2.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 1.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 2.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3854 1.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 0.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2976 0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2632 -1.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1092 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 -3.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5092 -2.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 -1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 0.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1061 2.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0862 1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6345 4.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7226 7.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1881 7.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7918 3.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3022 3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 7.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 8.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 7.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1625 5.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1478 3.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1114 3.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7095 3.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2521 3.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3075 3.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8502 3.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7243 1.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -0.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 1.5117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 56 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 3 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END