MMs01629144 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2931 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6098 1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3168 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9148 2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2078 1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5128 2.1986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8058 1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0871 -0.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4038 1.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1108 2.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7088 2.1576 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4485 0.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9690 3.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0137 2.8973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0255 4.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3305 5.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6235 4.3767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6117 2.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3068 2.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 -1.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6325 -0.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3263 3.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0226 2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1507 3.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6934 3.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5222 3.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -0.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0776 -2.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4264 -0.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1202 3.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8422 4.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6240 5.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5664 6.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1090 6.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7951 3.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0132 1.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5282 1.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0708 1.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END