MMs03707209 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 3.8920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0349 5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5349 5.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2761 3.8617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2936 6.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5524 7.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0524 7.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2937 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7937 6.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 1.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0513 -0.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 -1.1137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6393 -0.1025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4747 -0.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5962 0.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 1.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 2.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5688 3.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 3.9122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4412 1.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1832 4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2077 5.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 7.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6828 8.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 8.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 8.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9276 8.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8871 2.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2178 1.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 3.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6478 2.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9042 -1.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4153 -1.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2252 -0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7118 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4937 1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4692 2.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4237 3.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 29 51 1 0 0 0 0 M END