MMs00239462 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4877 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2316 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7316 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4754 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7193 -6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2193 -6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4755 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7684 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 -3.8865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0245 -5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5245 -5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2683 -3.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2806 -6.4704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7806 -6.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5367 -7.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0367 -7.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7805 -6.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2805 -6.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0366 -7.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2928 -9.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7928 -9.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4632 -7.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 -0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 -1.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3365 -2.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6754 -5.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6144 -7.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8988 -5.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2384 -6.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6855 -7.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5666 -5.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9062 -6.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -8.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7506 -8.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1756 -5.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8756 -5.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2366 -7.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8977 -10.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1977 -10.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5052 -7.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0583 -8.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4211 -8.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END