MMs01239145 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 -1.2978 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 -3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7966 1.4875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1985 1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 2.2355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3489 3.5357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8448 0.9352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3971 2.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3995 4.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6997 5.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9976 4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9952 2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6949 2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2978 5.2271 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.5956 4.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3002 6.7271 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2552 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5914 -4.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9318 -2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4005 1.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 2.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2005 1.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7212 -1.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2639 -1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2028 -1.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9763 0.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2716 3.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7289 3.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6075 1.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7899 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3612 5.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7016 6.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0334 2.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 1.0313 0.0000 H 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END