MMs01048448 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 1.4709 0.2940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1603 -0.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 -0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3022 -0.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4291 0.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1351 1.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7143 2.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5874 1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0977 1.6567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3636 2.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1294 4.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1363 2.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4261 3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4444 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 0.0391 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -1.3817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3308 1.4599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2707 -0.4418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3976 0.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1037 2.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2306 3.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6514 2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9453 1.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8185 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3662 0.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4930 1.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2352 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1767 -0.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2352 -1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 -1.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2668 -1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5374 -1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0366 2.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1363 4.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 4.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6052 3.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0477 1.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6286 2.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5059 -1.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 2.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9954 4.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5529 3.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0536 -1.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2850 0.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3945 2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7010 2.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END