MMs00199266 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.5000 0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 2.6143 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 4.5000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 -1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 -3.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7639 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5093 -2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 -1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 5.2015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 6.5032 0.0000 C 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 -1.2000 -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 0.2906 2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3322 4.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 2.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6162 1.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9494 2.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0326 2.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3714 1.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5999 1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3837 -1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0505 -2.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6285 -1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9673 -2.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2873 1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6261 0.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3093 -2.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6677 -4.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3677 -4.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7093 -2.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3508 -0.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 5.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8229 7.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1852 7.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 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 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END