MMs01073977 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.9883 -1.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5052 -2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9276 -2.9924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9481 -4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0765 -5.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7848 -6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3647 -7.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 -6.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4719 -4.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8701 -3.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6378 -2.5059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2378 -3.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1377 -2.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9054 -1.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4053 -1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6729 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6372 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1374 -2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9057 -1.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9027 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7906 0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9027 -0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2126 -5.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6875 -7.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1314 -8.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8997 -6.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9919 -4.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6455 -4.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9131 -3.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2596 -2.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8053 -0.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0511 0.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3976 1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4807 1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 0.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3347 -0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3136 -2.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7591 -3.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4127 -3.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 -2.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3295 -3.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5199 -0.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3702 -3.7740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END