MMs02421768 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -3.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5935 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 -6.4942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3581 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -7.7942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5903 -8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 -7.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -3.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 -5.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 -7.7999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9902 -7.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 -6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2419 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9902 -7.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2386 -9.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 -9.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -9.0961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 -9.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -10.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -6.4924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4581 -6.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 -7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -7.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 -0.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 -2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 -8.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1432 -5.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8432 -5.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1902 -7.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8373 -10.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1373 -10.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4386 -9.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8826 -8.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2196 -8.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3028 -8.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6379 -8.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4581 -6.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1052 -4.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8784 -4.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2134 -4.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -9.0904 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M CHG 1 55 -1 M END