MMs03409195 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 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 1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -0.7756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 -0.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 -0.7960 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 10.9332 -2.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4434 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9844 -1.5511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 -0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2923 0.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5824 -1.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 -1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1192 -1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 -1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4284 0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9711 0.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0264 0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5691 0.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3153 -1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4803 -0.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0475 1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4065 1.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3256 -0.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4923 0.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2970 1.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0923 0.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9783 -2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6193 -2.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1865 -0.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END