MMs01185743 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -3.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 -7.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -5.1956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -7.8657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7536 -8.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0527 -8.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -6.6524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7449 -5.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -5.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2159 -4.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6831 -5.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1464 -6.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1426 -7.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6754 -7.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6136 -6.7859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6174 -5.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 -0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 -2.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 -2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3769 -6.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9592 -7.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -8.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -8.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4507 -6.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7005 -4.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -4.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6271 -4.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -10.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1489 -8.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7273 -4.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 -4.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8452 -3.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4861 -4.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5133 -8.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8724 -8.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7257 -4.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4205 -4.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5091 -6.4744 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END