MMs03505175 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 -0.7393 -1.3052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4607 -1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 -2.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7179 -3.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 1.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1893 1.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3715 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8019 -0.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8142 0.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 1.5655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3915 1.1691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9178 -3.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1093 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8306 -2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3274 -1.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8505 -2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0417 -1.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9963 -0.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0301 2.3134 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 M END