MMs01800084 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0125 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 2.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 -1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -2.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -2.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8683 -3.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 -1.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0742 -2.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 -1.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 0.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6722 -2.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6598 -3.8471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9775 -1.6080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2702 -2.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5754 -1.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0567 -2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2703 -3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 1.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 1.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2802 1.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 -1.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3617 -2.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2953 -3.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8379 -3.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 -2.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5719 -0.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8117 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3355 1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8782 1.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9874 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4913 -3.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0339 -3.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8682 -2.3903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9124 -1.7990 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 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 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END