MMs02828753 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0133 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6134 2.9867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9806 2.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 3.4791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5900 2.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 3.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2466 4.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5033 6.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2466 4.7820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6466 5.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7778 4.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 4.4999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 3.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -1.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 -1.4734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 4.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8183 5.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3183 5.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3753 1.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9478 1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2755 2.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6155 3.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1619 3.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1698 5.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 6.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3009 7.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5779 4.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6585 5.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9217 2.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 4.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6928 5.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6039 6.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 5.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5207 6.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0033 6.0771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4086 7.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 0.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5336 0.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END