MMs00099165 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7225 -1.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8842 -3.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5159 -3.7045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2703 -4.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8339 -0.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -1.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3734 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8015 -0.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1182 -1.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9129 0.5059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3410 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5469 -1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8379 -2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2402 -1.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6990 -0.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8683 1.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3738 1.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9457 -1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9254 -3.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 0.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3938 0.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7022 -2.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2101 -1.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4254 0.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9333 1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6596 1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0305 1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3514 -1.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1805 -2.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0122 -3.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5029 -3.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4056 -2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4358 -1.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7313 -0.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5252 0.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9901 1.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7025 2.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3413 1.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7402 2.2776 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END