MMs00386926 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7517 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0034 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -6.4942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7416 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7449 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -5.1923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -3.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 -6.4884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8584 -7.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 -7.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 -7.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 -7.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 -6.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5067 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2034 -2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1966 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6402 -7.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3402 -7.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6932 -5.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3463 -2.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6463 -2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4081 -6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4701 -7.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -8.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5501 -8.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -8.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -8.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8033 -8.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1383 -8.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1338 -4.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7968 -4.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7136 -4.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3786 -4.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -6.4864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END