MMs01911126 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5197 -2.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7204 -3.9027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0394 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5394 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2795 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7795 -3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0195 -2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7794 -3.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0392 -5.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5393 -5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7992 -6.4666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2992 -6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5591 -7.7826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7991 -6.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 -2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2203 -3.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4605 -5.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9605 -5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2007 -6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 -0.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 -2.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5228 -5.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2568 -6.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9756 -3.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9117 -1.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6116 -1.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9793 -3.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -7.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8337 -5.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4069 -7.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7644 -7.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3881 -1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -1.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4203 -3.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0526 -6.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6833 -6.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5928 -7.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2353 -7.1199 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END