MMs01002716 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 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 3.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0299 4.9466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3251 4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 2.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1153 1.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5442 2.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8636 3.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 4.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2925 4.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6118 5.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0408 6.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1504 5.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8310 3.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4021 3.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9406 2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5793 5.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6538 1.1619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8807 6.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 7.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2091 8.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7181 8.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 7.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2106 6.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4444 4.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 -0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8599 0.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0094 5.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7242 6.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2962 7.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1466 1.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1331 1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8283 1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7481 3.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9443 4.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7224 5.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2143 6.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3984 -0.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0773 6.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1769 7.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0165 9.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1234 9.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 7.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6999 5.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2719 4.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 3.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 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 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END