MMs00444414 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.2680 0.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 0.9051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -1.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 1.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8536 0.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 1.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0107 2.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 2.5058 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3088 1.5110 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2118 0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4059 3.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8057 1.4139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4701 0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9669 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7994 1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1350 2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6382 2.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2963 1.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6411 1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0144 -0.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 -1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4606 1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4035 -0.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8161 2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1498 -0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4546 3.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3183 -0.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6016 -1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6825 -1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0656 -0.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3994 0.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2869 2.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0036 3.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5395 3.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9226 3.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2186 -0.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4938 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3739 2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END