MMs00665214 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 3.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0188 4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3157 4.2041 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 2.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0001 1.6202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4682 1.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9358 3.3532 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4687 0.8103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9368 1.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9374 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4698 -1.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4703 -2.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9384 -2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4060 -0.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4055 0.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 6.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2858 6.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1682 5.8930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8577 7.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4759 4.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4353 7.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3746 5.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -0.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6261 0.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -0.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 2.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9563 1.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2953 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0962 -3.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7388 -3.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5805 -0.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7795 1.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9105 6.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8815 7.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3055 3.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2765 4.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4161 6.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6098 8.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1891 9.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 7.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 6.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2686 4.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4258 4.4660 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END