MMs03560946 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9933 -2.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4933 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4933 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0116 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9932 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7399 -3.9223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7466 -1.3243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2466 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2533 1.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7533 1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 -5.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2332 -6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3821 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0413 -0.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3753 -0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3372 -4.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3493 -0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1493 -0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0352 -2.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3732 -1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8734 0.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2114 1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2885 -1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6265 -0.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7564 2.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9533 1.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7502 0.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -5.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8305 -7.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1924 -7.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END