MMs03264505 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 2.6049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 7.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 2.6072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.2865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -0.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1198 1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4546 2.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 0.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8763 0.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 3.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8237 4.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4125 4.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4102 5.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8221 5.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8197 7.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5283 7.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0866 8.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 8.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1992 0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6055 -3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3945 3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0945 3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4480 1.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1016 -1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END