MMs01234023 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -1.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1951 -1.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 -3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -6.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -6.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -8.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 -9.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 -8.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -6.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -1.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 2.2562 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3412 -4.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9334 -4.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2556 -6.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2538 -8.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 -10.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9303 -8.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9321 -6.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1279 -3.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6706 -3.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 1.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8349 -2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -3.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 2 0 0 0 0 M CHG 1 28 -1 M END