MMs00705322 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.4888 0.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0752 1.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 1.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1503 3.1265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 4.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3622 5.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7429 4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6119 3.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8405 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2001 3.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3311 4.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1025 5.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6906 5.3648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9192 4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2788 5.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3764 2.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8669 4.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 7.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1222 8.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 7.4446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 8.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8191 9.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8837 4.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1461 1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1911 -0.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1461 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4259 -1.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1382 2.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 0.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7332 1.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7358 1.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 2.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2072 6.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0705 3.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6073 3.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5906 6.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1274 5.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1810 2.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2716 1.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5718 2.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3739 3.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9546 5.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3600 5.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4518 8.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3999 10.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1701 10.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3284 9.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 8.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9885 5.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6883 4.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 3.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5074 4.2774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 55 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 55 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END