MMs01956493 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4913 -2.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7283 -6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 -6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -7.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -7.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -7.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7196 -9.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 -10.4123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4653 -10.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7197 -9.1057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7283 -6.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2283 -6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -7.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -7.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2283 -6.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4826 -5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 -5.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -3.9246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9913 -2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1377 -3.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1958 -3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3404 -2.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6826 -5.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2827 -5.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -7.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9196 -9.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8619 -11.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3705 -8.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0705 -8.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4283 -6.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0861 -4.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0285 -3.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5947 -1.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9541 -2.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END