MMs02962325 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 2.6100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8792 3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0206 2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 1.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 2.6339 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 1.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -1.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5204 -2.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2808 -3.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7807 -3.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5203 -2.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 -1.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2259 -1.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8686 -2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 -0.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2628 3.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8105 4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1748 4.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1894 4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8893 4.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2206 2.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1311 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 2.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8684 -2.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1685 -2.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3204 -2.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6891 -4.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3890 -4.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7203 -2.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3516 -0.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END