MMs00801155 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 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 0.8866 -1.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3866 -1.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8559 -2.6285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4289 -2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0897 -4.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1274 -5.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 -5.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2844 -3.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6022 -4.5522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -2.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9341 -1.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3625 -1.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5697 -4.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1413 -4.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1088 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2194 -2.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9016 -1.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0123 -0.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4407 -0.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7585 -2.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6479 -3.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2509 -2.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8555 -1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7367 -0.1291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2633 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9679 0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7093 0.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9679 -0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9126 -2.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -5.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -6.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4689 -5.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4464 -1.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4931 -0.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9855 -0.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5247 -0.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5616 -1.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0107 -5.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5183 -5.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9791 -5.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 -4.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0574 -4.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5497 -4.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7589 -1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 0.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9022 -4.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8971 -1.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5569 -0.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9647 0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2897 0.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8234 -2.5358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6804 -3.4512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 56 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 57 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 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 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END