MMs01019551 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0815 -1.4978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3412 -2.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9559 -3.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2156 -4.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3794 -3.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.2306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8291 -4.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2202 -5.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8876 -2.9524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3372 -3.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3957 -2.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8454 -2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9039 -1.5974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3536 -1.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5419 -3.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0823 -2.4441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3563 -5.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6726 -6.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -7.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 -7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6688 -6.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8544 -5.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5381 -3.6925 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 0.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0652 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 -0.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 -5.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5746 -1.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8323 -4.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3216 -4.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4114 -1.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9007 -1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3405 -3.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8298 -3.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 -3.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5133 -2.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6618 -0.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5259 -6.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -8.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6366 -8.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8673 -6.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END