MMs01483496 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 3.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 2.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9986 2.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5014 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7507 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4986 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4986 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 -0.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1215 1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4571 2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 0.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8772 0.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6219 0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9583 0.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4005 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3014 -2.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6526 -4.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3526 -4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7014 -2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3501 -0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3499 0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6986 2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3474 4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6474 4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8986 2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END