MMs02123726 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0282 -1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0563 -2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4716 -1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5279 -1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3022 -2.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8019 -2.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5274 -1.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 -0.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -0.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0271 -1.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 -0.0742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2523 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0266 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5263 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4775 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9778 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2035 2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7038 2.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9783 1.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4786 1.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -0.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 0.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2561 -2.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0789 -4.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5436 -3.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4603 -2.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6714 -1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 -0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7218 -3.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4213 -3.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0433 0.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -2.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1622 -1.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4462 -2.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1457 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4516 0.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0579 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7839 3.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0844 3.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 38 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 M END