MMs00415952 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2963 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -2.2547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2909 -3.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 -3.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 -4.5093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 -5.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8728 -6.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1691 -7.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 -6.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7671 -7.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7617 -9.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -9.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1637 -9.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -0.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6089 -2.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2394 -4.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9847 -3.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -2.3756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2836 -0.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7085 -0.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1652 0.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -3.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6152 -5.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 -5.8995 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 0.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1943 -1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6394 0.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0018 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5405 -5.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2927 -4.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0592 -5.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 -6.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4583 -7.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4751 -5.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8085 -6.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -9.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4557 -10.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1223 -9.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8822 -5.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5941 0.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3335 0.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8484 -0.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0834 -1.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3655 -0.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 0.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 0.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3419 -2.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6566 -5.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 M END