MMs02285477 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0459 1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -1.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8541 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 -2.5934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2121 1.6367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3642 3.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 3.7348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7622 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 6.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4755 7.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7704 6.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 3.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0081 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6032 -1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1114 -3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 2.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7315 4.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4377 3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5128 8.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8722 8.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4382 7.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9704 6.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0493 3.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6049 1.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 1.9919 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END