MMs01524544 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.4173 -0.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5514 0.4904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 1.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8509 2.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0008 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4599 1.4164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4773 -1.4181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3859 -0.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -1.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0863 -2.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2204 -1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9373 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 0.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0714 0.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7882 2.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4886 0.4888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6227 1.4705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0400 0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3231 -0.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1741 1.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5913 1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0269 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5266 0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0179 1.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8219 2.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0077 3.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3897 4.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5858 3.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3999 2.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9678 4.0772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1537 5.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1965 0.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1338 0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8333 -1.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3483 -1.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4681 1.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4584 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2829 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6544 1.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7618 -2.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3128 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3542 -1.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2935 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7151 -0.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3962 2.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2431 2.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7580 3.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3028 -0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0509 4.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5384 5.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3568 1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3444 5.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3024 6.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9629 5.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 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 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END