MMs00148148 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7334 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8544 6.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3848 7.8634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 5.9814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2893 4.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8647 4.0118 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5066 3.6049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3561 2.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5734 1.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0915 3.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8743 4.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1583 0.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5261 1.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7433 0.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1110 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2615 2.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0442 3.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6765 3.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 4.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6889 2.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 0.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2012 2.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8347 1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7137 0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 0.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6130 4.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2465 3.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 5.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 5.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8336 -0.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2987 0.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6229 -0.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0848 0.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3557 3.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1646 4.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7027 3.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9411 1.8518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 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 38 1 0 0 0 0 18 39 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END