MMs01801432 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0015 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0407 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -3.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -1.4975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 -1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 2.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 -2.2513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -3.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5937 -4.5025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 -4.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 -3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1947 -1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 -1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1288 -3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6715 -3.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -2.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0146 -0.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7846 1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2649 1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8335 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9772 -1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2072 -2.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 -3.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2696 -3.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2556 -4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1906 -5.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5302 -4.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5328 -1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 -0.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0101 0.0000 O 0 5 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 4 1 0 0 0 0 2 16 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 14 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 48 -1 M END