MMs00729020 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2943 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 4.5161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 5.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1142 5.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1249 6.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6702 7.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 7.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8056 6.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3056 6.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 5.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 5.1026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2439 6.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7715 7.6472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3023 7.9499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 5.9208 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7098 7.0418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3098 8.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2374 8.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1789 6.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1756 7.8600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6513 5.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1204 5.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 -0.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4748 0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1046 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8676 3.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 1.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 3.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4779 3.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2971 5.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 8.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1587 9.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3763 8.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8594 9.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0984 8.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8782 3.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2957 4.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3626 6.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 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 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END