MMs00870972 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2943 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 0.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9996 -1.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7054 -2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 -1.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1073 -2.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 -1.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 -2.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4291 -1.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3031 -0.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4137 0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8682 1.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8575 3.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3120 4.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7772 4.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7879 3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3334 2.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2317 6.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6969 6.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 2.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5171 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0598 1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8325 -0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 -0.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1151 1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6578 1.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4305 -0.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9732 -0.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 1.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2558 1.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6788 2.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7129 -3.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5031 -0.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6853 2.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5034 5.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9601 3.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1420 1.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9538 5.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8691 6.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4400 7.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2788 2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0712 3.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8789 2.2999 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 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 43 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END