MMs02439496 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.0793 -1.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8708 -2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 -3.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2609 -2.1052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2609 -3.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5564 -0.7809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7079 0.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1542 0.5948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0027 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6023 0.9859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6416 1.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8127 0.0985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8519 -0.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8707 -1.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7354 -2.3807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6337 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9806 -3.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1376 0.8019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4092 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3559 -1.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 0.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0056 -0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3305 0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6020 -0.1784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7873 2.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1122 2.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6779 2.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9342 3.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2764 3.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8853 4.4669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3348 1.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8334 -0.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8634 0.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8334 0.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1886 -3.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5835 -4.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6921 -3.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0293 -1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -2.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0371 -3.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9668 -5.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9629 -1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5923 1.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1340 1.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6619 0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5989 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4172 3.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1548 4.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8691 4.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0045 2.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 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 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M END