MMs00360217 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.2950 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5819 -3.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 1.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2041 1.4721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 -0.7849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 -0.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0811 -2.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4002 1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1052 2.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7033 2.1872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7113 3.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0144 4.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3093 3.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6124 4.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6204 5.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3254 6.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0224 5.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9235 6.6592 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2445 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5755 -4.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -2.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5701 2.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4846 -1.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2810 -2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0746 -3.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8811 -2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4281 -0.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8006 1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7392 1.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5284 3.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3069 4.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3029 2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6484 3.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3319 7.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9864 6.5358 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END