MMs02864035 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7410 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5179 -2.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1641 -5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5359 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2949 -6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7948 -6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5358 -5.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0358 -5.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7948 -6.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0538 -7.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5538 -7.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2947 -6.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0357 -5.1338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7051 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0539 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6871 -9.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -9.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -7.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -6.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -7.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -9.1294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6476 -3.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6369 -4.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 -4.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6607 -4.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1701 -6.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5114 -7.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9287 -4.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6286 -4.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6609 -8.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -8.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4286 -4.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2357 -5.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2539 -7.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0799 -10.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7798 -10.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8122 -5.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5798 -10.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3869 -9.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0537 -7.7318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2537 -7.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -6.5314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4049 -6.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 47 2 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 49 2 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END