MMs03043931 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8797 1.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3095 -0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8837 -1.2023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5244 -1.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3701 -3.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 -3.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9544 -3.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1087 -1.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8938 -1.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5565 1.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6874 3.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6013 4.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1156 3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3496 2.6280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3538 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6462 2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2746 -3.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4616 -5.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9263 -4.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2042 -1.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9812 0.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7452 1.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8295 2.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3008 4.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6014 4.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1772 5.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2203 5.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 4.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1542 2.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 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 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END