MMs02492382 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.3008 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7983 3.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2897 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 2.5247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0774 2.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8123 -2.2012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1229 -3.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3044 -2.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9113 -0.9827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7598 -1.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3778 -0.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8112 -3.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5316 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0743 -1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 2.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 4.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8872 4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0577 -3.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4466 -2.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -1.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 -0.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1255 0.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9175 -2.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0104 -4.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7049 -4.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END