MMs01146100 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -1.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 1.3140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 3.9154 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 10.4942 2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 3.9221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4884 5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 5.2161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2355 6.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 1.3240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7471 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7529 -1.2707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 0.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3058 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -4.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 -2.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0767 1.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0732 3.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6128 4.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9471 5.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2761 5.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8332 7.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 7.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5361 2.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8738 1.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4175 0.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4209 -0.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4639 -2.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1261 -1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0395 0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5824 -0.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8114 1.1134 0.0000 H 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END