MMs01014602 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7412 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9941 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9883 -5.2029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3751 -6.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4875 -7.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4841 -9.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7815 -9.8310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0822 -9.0839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0856 -7.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7882 -6.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 -5.3631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3863 -6.8369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3897 -5.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6904 -4.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9878 -5.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9844 -6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6837 -7.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2885 -4.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2919 -3.0957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1834 -9.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9071 -6.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2059 -2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1389 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1941 -2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2075 -5.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9818 -4.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9212 -3.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4638 -3.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0270 -5.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1666 -6.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -7.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9102 -8.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4529 -8.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7811 -10.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1428 -10.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5858 -8.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -8.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2672 -7.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6603 -5.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5858 -5.3486 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 49 -1 M END