MMs01599477 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7503 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4993 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4987 -5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.8965 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -6.4939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -6.4935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1516 -7.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0013 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -7.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -7.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -9.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5026 -10.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 -10.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7523 -9.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 -2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3493 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6987 -5.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3481 -7.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6481 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8738 -5.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -6.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6519 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3736 -4.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7094 -4.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7926 -4.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1288 -4.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6707 -5.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6711 -7.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5523 -9.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9029 -11.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6029 -11.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9523 -9.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END