MMs03255233 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 1.2974 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 3.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 2.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4632 0.1633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7154 -1.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4644 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9644 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7115 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9586 3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4586 3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7115 2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 2.2625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3012 0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9299 2.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 4.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9064 3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0029 1.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1899 4.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2101 4.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0249 -0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5676 -0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5668 0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9115 2.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5563 4.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8563 4.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END