MMs00543804 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.2985 0.7509 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 0.0020 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 2.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 3.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 2.2526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1465 0.9531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6448 3.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7932 1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 -0.7457 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 -9.0938 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6918 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6928 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3943 -2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 -2.2440 0.0000 C 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 -2.3382 0.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3402 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8261 -0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 -0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 4.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4929 3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8321 2.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 -1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1573 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0938 0.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6203 0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1630 0.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1015 0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8737 -0.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8745 -2.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1040 -3.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1663 -3.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6236 -3.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9129 -2.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6851 -3.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2358 0.5959 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END