MMs03197866 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7564 -1.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 -3.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7306 -3.9157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4741 -5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9741 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7305 -3.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2305 -3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9741 -5.2408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2176 -6.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7176 -6.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7177 -6.5138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2878 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 -2.7878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 -2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 -1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1426 -3.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1896 -3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1357 -2.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8357 -2.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8124 -7.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1125 -7.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3125 -7.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5177 -6.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -3.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8615 -2.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8383 2.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1383 2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 1.0586 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 16 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 15 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END