MMs02768036 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7509 -1.2985 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 -1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0018 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0018 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 -2.5970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1018 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9964 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9982 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 -3.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9964 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0036 -5.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5018 -2.5929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2509 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3721 0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7076 1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7908 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1273 0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8502 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1534 -4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8806 -4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5451 -5.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8957 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5957 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5415 -0.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 -2.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4491 -1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 -5.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5957 -6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0361 -4.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2941 -7.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6552 -7.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2148 -5.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2113 -0.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8502 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2905 -1.8926 0.0000 H 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 11 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 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 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 2 1 M END