MMs03632588 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4898 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 2.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7449 1.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7348 3.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9898 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0463 3.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1111 2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0546 1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0858 3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6142 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6792 3.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1945 4.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8915 4.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9563 3.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9629 1.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2094 0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9064 0.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 18 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 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 M END