MMs03826327 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.0143 -1.1051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7164 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0225 -3.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1276 -2.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5045 -0.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2421 0.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.3863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4796 1.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7172 2.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4548 4.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6925 5.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1925 5.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 4.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2173 2.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 -0.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7668 -2.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0043 -0.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7666 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2666 -2.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0289 -3.4605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0042 -0.8626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2041 -0.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2418 0.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9794 1.7354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7419 0.4149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 1.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8841 0.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8114 0.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8841 -0.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3751 -3.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1594 -4.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1106 0.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3406 0.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4062 0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3914 2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9172 2.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3814 3.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3667 5.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8161 6.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4728 6.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3896 6.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 5.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5284 5.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5431 3.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3271 2.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 2.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1766 -3.2279 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 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 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 M END