MMs02248156 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0093 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 -1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2053 -1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -2.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8034 -1.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -2.1937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4014 -1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6865 0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9994 -1.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 -2.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7143 -3.6776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0180 -4.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3124 -3.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3031 -2.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2845 0.8384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6772 2.3223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0299 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6787 -3.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3206 -2.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8915 -1.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8303 -0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1453 -3.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -3.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4283 -0.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -0.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7433 -3.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -3.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0263 -0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1144 -3.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3492 0.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0254 -5.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3553 -4.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3386 -1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2771 2.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6343 2.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 -2.2419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3204 -3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M END