MMs03361260 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7525 -1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8891 -3.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4283 -5.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3147 -3.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6152 -4.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9128 -3.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9099 -1.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6094 -1.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3118 -1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8844 -1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4181 0.0603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8782 -3.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2157 -3.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1241 -0.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 -0.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5418 -0.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8793 -0.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -4.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5515 -5.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1307 -4.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4682 -5.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -1.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6176 -5.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9532 -3.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9480 -1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6071 0.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END