MMs00278084 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.2989 -0.7503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 1.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5494 1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0167 1.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7664 0.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7625 -0.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2258 -2.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6929 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6968 -1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2336 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6270 3.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7456 4.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1254 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6681 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -1.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3216 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8643 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6578 2.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4226 -2.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0635 -3.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8706 -1.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0367 1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8205 3.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 M END