MMs01152081 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2989 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 2.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6597 0.1435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6631 1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1631 1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9128 2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1625 3.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6625 3.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9128 2.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4457 2.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9134 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5273 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 -0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 -0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1254 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6681 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 -1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -2.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 -2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9196 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4623 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1128 2.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7623 4.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0623 4.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8744 -0.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5137 -1.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9525 0.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END