MMs03238964 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2995 -0.7492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 4.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 6.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 6.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 6.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 4.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 3.7558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -0.7425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 8.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1005 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 -2.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5575 2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 3.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2358 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -1.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1544 3.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1527 6.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8292 6.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -1.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 2.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4928 -2.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 -3.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8928 -2.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5910 -1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0292 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3897 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5287 8.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 8.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END