MMs01327420 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3054 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -2.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 -2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 2.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 1.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6718 2.3494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9771 1.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2698 2.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5751 1.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 -0.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8933 -0.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9060 -2.1062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2841 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6337 -4.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9604 -2.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1852 1.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 2.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3853 1.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7378 -1.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2805 -1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9739 0.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6967 3.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2393 3.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5932 1.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7632 2.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8373 3.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2947 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6616 3.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2595 3.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6092 2.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3055 -1.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9558 -0.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 1.5663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 0.1548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2302 -0.4364 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 50 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 M END