MMs02777823 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8400 -0.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.3277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7201 -3.9257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -2.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -3.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -3.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9799 -2.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 -1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4798 -2.6783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 -1.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7397 -1.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4797 -2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9797 -2.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7396 -1.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7596 1.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2199 -3.9830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5246 -3.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9152 -4.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9599 -5.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4455 -2.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8722 -3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5147 -3.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -0.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1121 -4.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -5.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 -0.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1478 -0.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1153 -0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4571 -0.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8718 -3.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5717 -3.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9396 -1.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6075 0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8033 1.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1675 2.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7158 0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9161 -5.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5520 -6.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0037 -4.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END