MMs01158758 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7518 -3.8968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 -3.8947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -6.4928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5024 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0024 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 -6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0035 -7.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5035 -7.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 -9.0902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 -6.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -6.4969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -3.8981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6695 -0.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6702 -2.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9184 -1.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9177 -3.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0429 -2.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3792 -3.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8749 -5.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2113 -6.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6534 -7.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9019 -4.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6019 -4.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9529 -6.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 -8.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6466 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 -2.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 -6.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1976 -5.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9982 -3.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END