MMs02859406 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2941 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 2.2585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2450 1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0295 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3335 5.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6276 4.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6177 2.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 3.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8626 5.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1567 6.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1468 7.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8429 8.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5488 7.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5586 6.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3368 1.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8368 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5953 0.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0953 0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8367 1.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0782 3.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 3.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8198 4.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 0.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0057 5.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3413 6.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6707 5.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2902 2.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4626 3.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1998 5.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1821 8.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 9.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 8.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 5.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2119 1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 0.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0022 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7021 -0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0367 1.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6714 4.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2749 3.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 5.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END