MMs01199087 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 1.3006 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -2.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 -0.7252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6929 0.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 -2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 -2.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 -4.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7025 -5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9999 -4.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9967 -2.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1167 -5.4738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5095 -6.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0174 -6.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3620 -0.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3633 0.5372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5570 0.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6105 1.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1440 1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1379 2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5984 4.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0650 4.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0710 3.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5376 3.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9981 5.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5312 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0739 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1293 -1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4228 0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9655 0.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7274 -1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2701 -1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 1.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1617 0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8784 -2.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3639 -5.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0347 -2.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6516 -7.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2625 -8.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6139 -1.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9647 2.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7936 4.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4334 5.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5820 2.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7263 3.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1401 4.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3665 6.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8560 5.3732 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 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END