MMs00210882 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -1.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 2.5751 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3075 3.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0104 4.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5066 2.5790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 3.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4533 -1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6093 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0311 -3.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0353 -2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 -1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1626 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 4.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 -2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -0.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8559 2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9092 3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6626 4.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END