MMs01890034 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0093 -2.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 1.3394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4906 2.6357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 3.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4813 5.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7359 3.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4906 2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9906 2.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7359 3.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9813 5.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4813 5.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 -1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 3.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2781 3.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2093 2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5869 3.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8416 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2906 2.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8943 1.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5943 1.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9359 3.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5775 6.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8776 6.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2175 -1.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8583 -2.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2917 -0.6550 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 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 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END