MMs01143264 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 -2.6081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -3.9122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 -5.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4942 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7471 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0058 2.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 1.2739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0058 2.5713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6058 3.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5058 2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2529 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7529 1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5058 2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7587 3.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2587 3.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2058 -2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6151 -5.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2774 -6.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1204 -0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4581 -0.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -3.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5919 -3.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9471 -1.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9023 1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8506 0.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2992 4.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 4.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2181 3.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6505 0.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3505 0.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7058 2.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3610 4.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6610 4.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 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 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END