MMs03539107 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 2.5992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6981 2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 3.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 -2.6003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4981 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 -5.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7509 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 1.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1483 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1298 3.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2056 3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6498 0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6498 -0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6981 -2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3464 -4.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0954 -6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3727 0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7092 1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9490 -1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 5.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4491 1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0019 2.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 -1.3062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1483 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6027 3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 2 0 0 0 0 10 39 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 31 40 1 0 0 0 0 38 43 1 0 0 0 0 39 46 1 0 0 0 0 40 41 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END