MMs01736263 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.1317 -0.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8448 -2.4569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5737 -2.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0004 -2.9860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5126 -4.4045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0128 -4.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1106 -5.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8276 -0.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9765 -3.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8451 -4.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2256 -5.5224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2102 -4.3907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4382 -3.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0248 -1.7241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5591 -5.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7876 0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9053 0.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3938 -0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7501 0.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8841 -1.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1478 -2.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2277 -0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0274 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -1.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0586 -4.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4698 -6.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1767 -6.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END