MMs01298749 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 -2.5984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.8969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 -9.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -9.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -7.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 -7.7931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 -10.3916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -11.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4987 -5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 -7.7953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9981 -7.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9987 -5.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 -2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2013 -5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 -7.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1525 -10.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -5.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -7.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8513 -5.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2122 -5.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2135 -11.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6531 -12.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2922 -12.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9492 -3.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3493 -2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6482 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9984 -6.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1981 -7.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9978 -8.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -3.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3493 -2.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7881 -4.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END