MMs00474435 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.1318 -0.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5502 -0.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3955 -2.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9771 -3.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8453 -2.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5731 -2.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0029 -4.9409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4372 -5.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9253 -6.7982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2979 -4.1513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5417 -3.3128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6931 -2.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7235 -4.2365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7627 -4.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2101 -5.6460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6101 -6.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0486 -6.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3907 -8.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2292 -9.4815 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5713 -10.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9672 -3.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3766 -3.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5541 -1.9561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -1.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 -0.6596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4779 -0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9632 -0.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 0.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3724 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9055 0.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7875 -0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7795 0.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8168 -1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9635 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7079 -3.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1827 -4.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -5.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -6.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0192 -7.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -7.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5273 -9.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4929 -10.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -11.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6497 -11.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4185 -0.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 0.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5921 -2.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0226 -1.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2051 -1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5607 -0.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5397 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -5.5933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3415 -6.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 55 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END