MMs00375826 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7634 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2634 -3.8893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0179 -5.1858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5179 -5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4037 -6.3911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8287 -5.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1303 -6.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4268 -5.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4216 -4.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -3.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8236 -4.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3954 -3.9640 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 -5.2013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 -6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4731 -7.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 -9.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7186 -9.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4731 -7.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7276 -6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -10.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7097 -11.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6711 -0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6764 -2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9129 -1.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9076 -3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4215 -6.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1345 -7.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4681 -6.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4588 -3.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1159 -2.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2731 -7.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -10.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6731 -7.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3312 -5.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -10.4129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5605 -11.4542 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 17 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END